HEADER    TRANSCRIPTION                           28-MAR-07   2EMJ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 612-644) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
COMPND   6 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: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-33;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMJ    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMJ    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 612-644) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026848.                                   
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                : ABOUT 1.0MM SAMPLE U-15N, 13C;     
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% 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    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
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 GLN A  32      -25.73    -39.58                                   
REMARK 500  2 THR A  36      141.00    -34.12                                   
REMARK 500  2 SER A  44      114.24   -167.51                                   
REMARK 500  3 SER A   5      114.52   -171.13                                   
REMARK 500  3 ALA A  16       42.81   -108.64                                   
REMARK 500  3 GLU A  17      -58.16   -129.88                                   
REMARK 500  3 PRO A  43     -173.27    -69.76                                   
REMARK 500  4 SER A   5       43.21     35.08                                   
REMARK 500  4 THR A   8       36.48    -93.34                                   
REMARK 500  4 GLU A  17      -58.05   -125.26                                   
REMARK 500  5 SER A   2      126.30    -39.57                                   
REMARK 500  5 SER A   5      117.77   -166.45                                   
REMARK 500  5 SER A   6       42.28   -105.45                                   
REMARK 500  5 ALA A  16       35.60    -99.69                                   
REMARK 500  5 GLU A  17      -50.23   -123.18                                   
REMARK 500  5 HIS A  31      -62.79    -92.14                                   
REMARK 500  5 GLU A  38       69.04   -114.48                                   
REMARK 500  5 PRO A  43        2.61    -69.80                                   
REMARK 500  6 ALA A  16       40.30    -99.30                                   
REMARK 500  6 HIS A  31      -65.64    -92.03                                   
REMARK 500  6 LYS A  39      140.54   -173.65                                   
REMARK 500  6 PRO A  40       90.09    -69.77                                   
REMARK 500  6 SER A  44      151.24    -45.62                                   
REMARK 500  7 ALA A  16       34.74    -98.91                                   
REMARK 500  7 GLU A  17      -50.99   -124.00                                   
REMARK 500  7 THR A  36       42.82    -97.21                                   
REMARK 500  7 PRO A  40       92.47    -69.67                                   
REMARK 500  7 SER A  45       42.01   -106.24                                   
REMARK 500  8 SER A   5       41.94     38.03                                   
REMARK 500  8 ALA A  16       35.91    -98.10                                   
REMARK 500  8 GLU A  17      -60.96   -125.55                                   
REMARK 500  8 GLN A  32      -29.03    -37.06                                   
REMARK 500  8 THR A  36       36.75    -90.79                                   
REMARK 500  9 SER A   6      -50.88   -128.59                                   
REMARK 500  9 THR A   8       39.27    -86.02                                   
REMARK 500  9 GLN A  32      -26.58    -38.34                                   
REMARK 500  9 GLU A  38       38.68    -84.19                                   
REMARK 500  9 PRO A  40       91.44    -69.72                                   
REMARK 500  9 PRO A  43     -172.39    -69.73                                   
REMARK 500 10 SER A   3      -60.55   -128.35                                   
REMARK 500 10 THR A  36       50.03    -99.18                                   
REMARK 500 10 PRO A  43     -176.50    -69.74                                   
REMARK 500 11 GLU A  10       78.30   -115.04                                   
REMARK 500 11 ALA A  16       40.04   -100.34                                   
REMARK 500 11 GLU A  17      -54.67   -127.02                                   
REMARK 500 11 THR A  36      128.15    -33.86                                   
REMARK 500 11 GLU A  38      136.84    -36.84                                   
REMARK 500 11 PRO A  40       98.03    -69.72                                   
REMARK 500 11 PRO A  43     -171.69    -69.75                                   
REMARK 500 12 SER A   2       42.20     38.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      81 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  114.5                                              
REMARK 620 3 HIS A  31   NE2 117.0 107.8                                        
REMARK 620 4 HIS A  35   NE2 104.5 112.8  99.2                                  
REMARK 620 N                    1     2     3                                   
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.7   RELATED DB: TARGETDB                    
DBREF  2EMJ A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    612    644             
SEQADV 2EMJ GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMJ GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO PHE          
SEQRES   2 A   46  GLU CYS ALA GLU CYS GLY LYS SER PHE SER ILE SER SER          
SEQRES   3 A   46  GLN LEU ALA THR HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ILE A   24  THR A   36  1                                  13    
SHEET    1   A 2 PHE A  13  GLU A  14  0                                        
SHEET    2   A 2 SER A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.22  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.31  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.09  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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      -5.155 -28.337 -22.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.378 -28.383 -21.540  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.579 -27.333 -20.794  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.426 -27.562 -20.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.426 -28.858 -23.370  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.429 -28.227 -21.345  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.096 -29.360 -21.174  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.193 -26.176 -20.567  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.529 -25.084 -19.865  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.193 -24.822 -18.516  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.213 -24.137 -18.436  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.557 -23.812 -20.715  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.579 -22.884 -20.276  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.114 -26.054 -20.881  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.503 -25.373 -19.697  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.358 -24.066 -21.745  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.532 -23.353 -20.639  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.067 -22.578 -21.028  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.607 -25.373 -17.458  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.142 -25.203 -16.113  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.310 -24.201 -15.319  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.104 -24.076 -15.527  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.177 -26.547 -15.382  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.794 -26.421 -14.112  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.796 -25.909 -17.587  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.150 -24.825 -16.202  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.735 -27.259 -15.970  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.167 -26.905 -15.244  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.700 -25.518 -13.799  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.964 -23.488 -14.407  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.269 -22.506 -13.595  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.207 -21.467 -13.013  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.277 -20.340 -13.503  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.926 -23.631 -14.284  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.765 -23.015 -12.787  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.533 -22.006 -14.207  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.932 -21.847 -11.965  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.874 -20.942 -11.319  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.454 -20.656  -9.880  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.345 -21.568  -9.061  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.283 -21.538 -11.342  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.174 -20.771 -10.551  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.831 -22.759 -11.620  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.876 -20.015 -11.872  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.648 -21.555 -12.358  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.251 -22.545 -10.953  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.569 -20.081 -11.090  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.219 -19.382  -9.581  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.807 -18.975  -8.243  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.026 -17.479  -8.039  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.323 -16.749  -8.984  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.336 -19.323  -8.012  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.034 -19.370  -6.628  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.323 -18.701 -10.278  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.412 -19.516  -7.531  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.124 -20.288  -8.446  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.714 -18.573  -8.479  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.711 -18.512  -6.341  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.876 -17.029  -6.797  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.061 -15.623  -6.490  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.401 -15.223  -5.185  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.422 -15.977  -4.212  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.639 -17.657  -6.083  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.641 -15.033  -7.290  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.119 -15.417  -6.422  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.810 -14.032  -5.164  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.137 -13.534  -3.971  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.677 -12.167  -3.566  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.921 -11.286  -3.158  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.616 -13.429  -4.185  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.336 -12.588  -5.310  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.005 -14.805  -4.411  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.826 -13.477  -5.971  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.319 -14.234  -3.168  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.171 -12.995  -3.301  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.567 -12.045  -5.120  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.284 -15.009  -3.634  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.515 -14.828  -5.373  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.784 -15.552  -4.385  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.990 -11.996  -3.681  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.609 -10.733  -3.323  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.990  -9.557  -4.052  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.042  -8.945  -3.562  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.544 -12.734  -4.013  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.661 -10.779  -3.562  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.498 -10.581  -2.259  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.527  -9.242  -5.227  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.019  -8.133  -6.025  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.651  -6.814  -5.589  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.521  -6.787  -4.718  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.294  -8.377  -7.510  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.237  -9.227  -8.194  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.548  -9.481  -9.656  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.569 -10.141  -9.940  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.770  -9.018 -10.517  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.282  -9.768  -5.564  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.952  -8.075  -5.871  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.248  -8.874  -7.611  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.342  -7.423  -8.016  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.286  -8.718  -8.127  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.172 -10.177  -7.684  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.208  -5.721  -6.201  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.729  -4.398  -5.879  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.346  -3.386  -6.954  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.357  -3.548  -7.669  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.201  -3.937  -4.518  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.001  -4.473  -3.343  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.947  -3.528  -2.155  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.505  -4.179  -0.898  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.991  -4.265  -0.932  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.513  -5.807  -6.888  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.805  -4.468  -5.833  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.179  -4.267  -4.412  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.228  -2.858  -4.482  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.030  -4.596  -3.645  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.593  -5.430  -3.049  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.919  -3.247  -1.975  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.528  -2.645  -2.381  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.097  -5.174  -0.813  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.206  -3.592  -0.042  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.392  -3.873  -0.057  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.289  -5.257  -1.024  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.362  -3.728  -1.742  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.146  -2.315  -7.071  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.910  -1.255  -8.055  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.677  -0.420  -7.723  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.029   0.130  -8.613  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.175  -0.399  -7.965  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.696  -0.636  -6.590  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.342  -2.058  -6.252  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.813  -1.655  -9.054  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.922   0.641  -8.119  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.884  -0.717  -8.715  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.223   0.043  -5.896  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.768  -0.503  -6.575  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.117  -2.151  -5.200  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.148  -2.722  -6.528  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.359  -0.331  -6.436  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.204   0.438  -5.986  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.072  -0.487  -5.549  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.907  -0.765  -4.362  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.597   1.361  -4.832  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.488   2.496  -5.249  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.963   3.610  -5.884  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.852   2.450  -5.005  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.780   4.656  -6.270  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.673   3.492  -5.389  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.137   4.597  -6.021  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.914  -0.792  -5.773  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.862   1.038  -6.816  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.121   0.787  -4.083  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.703   1.782  -4.396  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.900   3.657  -6.079  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.273   1.587  -4.510  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.357   5.518  -6.764  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.734   3.444  -5.193  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.777   5.413  -6.322  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.295  -0.961  -6.518  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.180  -1.856  -6.233  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.152  -1.118  -6.339  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.298  -0.189  -7.134  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.193  -3.046  -7.196  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.305  -4.197  -6.753  1.00  0.00           C  
ATOM    164  CD  GLU A  14       0.077  -5.113  -7.899  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.201  -4.617  -9.039  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.252  -6.326  -7.657  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.477  -0.704  -7.446  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.296  -2.221  -5.224  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.205  -3.412  -7.284  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.855  -2.712  -8.166  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.597  -3.793  -6.320  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.832  -4.776  -6.009  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.119  -1.536  -5.530  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.438  -0.915  -5.530  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.440  -1.766  -6.305  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.642  -2.940  -5.996  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.928  -0.710  -4.095  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.682  -0.235  -3.969  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.942  -2.282  -4.918  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.353   0.046  -6.013  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.343   0.070  -3.631  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.796  -1.629  -3.543  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.065  -1.165  -7.312  1.00  0.00           N  
ATOM    184  CA  ALA A  16       5.047  -1.866  -8.129  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.468  -1.495  -7.719  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.357  -1.380  -8.562  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.824  -1.559  -9.602  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.861  -0.227  -7.509  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.907  -2.927  -7.983  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.424  -2.225 -10.204  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       3.780  -1.697  -9.844  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.109  -0.537  -9.804  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.674  -1.307  -6.419  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.988  -0.947  -5.898  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.475  -1.982  -4.888  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.641  -2.379  -4.902  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.941   0.436  -5.246  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.739   1.570  -6.236  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.031   1.999  -6.903  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.455   1.323  -7.864  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.619   3.010  -6.465  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.925  -1.413  -5.796  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.677  -0.920  -6.729  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.128   0.458  -4.534  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.870   0.605  -4.722  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.048   1.245  -7.000  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.322   2.418  -5.713  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.575  -2.415  -4.013  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.911  -3.403  -2.994  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.982  -4.610  -3.079  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.418  -5.753  -2.947  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.827  -2.778  -1.600  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.145  -2.281  -1.109  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.661  -2.062  -4.052  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.924  -3.731  -3.172  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       8.184  -3.491  -0.872  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.452  -1.897  -1.571  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.698  -4.347  -3.301  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.727  -5.421  -3.401  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.576  -5.254  -2.428  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.087  -6.231  -1.860  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.407  -3.416  -3.399  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.334  -5.445  -4.406  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.222  -6.359  -3.196  1.00  0.00           H  
ATOM    225  N   LYS A  20       3.144  -4.013  -2.233  1.00  0.00           N  
ATOM    226  CA  LYS A  20       2.044  -3.720  -1.321  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.776  -3.369  -2.094  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.787  -3.293  -3.322  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.421  -2.568  -0.388  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.364  -2.975   0.731  1.00  0.00           C  
ATOM    231  CD  LYS A  20       2.602  -3.431   1.964  1.00  0.00           C  
ATOM    232  CE  LYS A  20       3.524  -3.589   3.163  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       3.864  -2.276   3.778  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.574  -3.276  -2.714  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.858  -4.604  -0.731  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.898  -1.792  -0.968  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.520  -2.170   0.056  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       3.988  -3.786   0.387  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.982  -2.129   0.994  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       1.845  -2.699   2.201  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       2.132  -4.382   1.755  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       3.034  -4.205   3.900  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.435  -4.071   2.839  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       4.710  -2.368   4.375  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       3.073  -1.941   4.365  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       4.051  -1.571   3.036  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.315  -3.154  -1.365  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.591  -2.812  -1.982  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.480  -2.049  -1.005  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.265  -2.086   0.206  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.306  -4.078  -2.458  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.590  -4.943  -1.372  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.260  -3.229  -0.389  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.389  -2.181  -2.835  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.234  -3.806  -2.938  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -1.676  -4.601  -3.164  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.988  -5.752  -1.702  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.480  -1.358  -1.541  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.403  -0.585  -0.718  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.793  -0.551  -1.345  1.00  0.00           C  
ATOM    261  O   PHE A  22      -5.996  -1.034  -2.459  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.880   0.841  -0.531  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.489   0.901   0.031  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.387   0.886  -0.808  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -2.283   0.971   1.400  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.105   0.941  -0.294  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -1.004   1.026   1.920  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.087   1.010   1.072  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.601  -1.368  -2.514  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.467  -1.064   0.246  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.872   1.342  -1.488  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.535   1.371   0.143  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.535   0.832  -1.878  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -3.135   0.982   2.064  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.745   0.929  -0.960  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.857   1.080   2.988  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.087   1.054   1.476  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.749   0.024  -0.621  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.122   0.118  -1.103  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.350   1.435  -1.839  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.841   1.450  -2.968  1.00  0.00           O  
ATOM    282  CB  SER A  23      -9.104  -0.005   0.064  1.00  0.00           C  
ATOM    283  OG  SER A  23      -9.110  -1.321   0.589  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.525   0.391   0.260  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.288  -0.699  -1.790  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.817   0.681   0.846  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -10.099   0.237  -0.280  1.00  0.00           H  
ATOM    288  HG  SER A  23      -8.219  -1.566   0.850  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.991   2.537  -1.190  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.156   3.859  -1.782  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.807   4.470  -2.148  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.756   3.908  -1.840  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.898   4.814  -0.829  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.160   4.911   0.508  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.330   4.345  -0.618  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.571   6.105   1.340  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.606   2.460  -0.293  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.745   3.750  -2.681  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.928   5.791  -1.287  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.357   4.021   1.085  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.099   4.985   0.320  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.325   3.329  -0.252  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.815   4.985   0.104  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.865   4.388  -1.555  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.568   5.948   1.728  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -7.882   6.226   2.162  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.561   6.993   0.726  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.845   5.624  -2.805  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.625   6.311  -3.214  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.861   6.831  -2.000  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.706   6.467  -1.778  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.959   7.470  -4.155  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.811   7.893  -4.871  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.714   6.022  -3.022  1.00  0.00           H  
ATOM    315  HA  SER A  25      -5.005   5.600  -3.739  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.712   7.153  -4.861  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.335   8.302  -3.578  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.493   7.172  -5.419  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.514   7.684  -1.218  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.896   8.257  -0.028  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.961   7.252   0.637  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.833   7.583   0.998  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.970   8.706   0.964  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.934   9.532   0.334  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.434   7.935  -1.448  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.321   9.118  -0.336  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.468   7.838   1.370  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.506   9.262   1.766  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.629   8.985  -0.040  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.441   6.022   0.794  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.648   4.968   1.416  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.385   4.688   0.609  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.287   4.609   1.162  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.477   3.688   1.548  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.723   3.856   2.401  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.418   3.858   3.886  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.830   4.805   4.410  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.816   2.795   4.574  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.348   5.819   0.485  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.364   5.304   2.401  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.782   3.368   0.563  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.863   2.920   1.993  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -6.196   4.793   2.146  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.401   3.043   2.189  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.278   2.078   4.091  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.631   2.769   5.536  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.546   4.540  -0.701  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.418   4.268  -1.585  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.422   5.423  -1.566  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.790   5.210  -1.562  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.910   4.028  -3.014  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.825   3.832  -4.073  1.00  0.00           C  
ATOM    353  CD1 LEU A  28      -0.068   2.536  -3.829  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.434   3.842  -5.468  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.445   4.614  -1.084  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.924   3.377  -1.228  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.528   3.143  -3.006  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.508   4.880  -3.304  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.118   4.648  -4.011  1.00  0.00           H  
ATOM    360 HD11 LEU A  28      -0.293   1.834  -4.618  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.367   2.118  -2.879  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.993   2.736  -3.816  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.649   3.931  -6.203  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -2.110   4.679  -5.559  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.977   2.922  -5.630  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.941   6.646  -1.552  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.097   7.834  -1.529  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.797   7.849  -0.294  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.023   7.897  -0.402  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.954   9.091  -1.578  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.915   6.752  -1.556  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.525   7.819  -2.412  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.875   8.879  -2.100  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.177   9.412  -0.571  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.418   9.873  -2.095  1.00  0.00           H  
ATOM    376  N   THR A  30       0.176   7.808   0.881  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.916   7.818   2.137  1.00  0.00           C  
ATOM    378  C   THR A  30       2.002   6.748   2.144  1.00  0.00           C  
ATOM    379  O   THR A  30       2.929   6.796   2.952  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.019   7.593   3.341  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.094   8.537   3.309  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.744   7.728   4.650  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.803   7.770   0.902  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.379   8.788   2.243  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.425   6.593   3.280  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.819   8.215   3.850  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.857   6.755   5.102  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.197   8.375   5.320  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.718   8.152   4.457  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.881   5.783   1.238  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.855   4.701   1.139  1.00  0.00           C  
ATOM    392  C   HIS A  31       3.961   5.055   0.149  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.140   5.073   0.503  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.167   3.405   0.711  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.120   2.285   0.429  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.638   1.472   1.415  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.649   1.844  -0.736  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.445   0.580   0.868  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.469   0.784  -0.437  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.121   5.799   0.621  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.294   4.560   2.115  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.500   3.082   1.498  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.594   3.588  -0.187  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.444   1.539   2.373  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.461   2.251  -1.720  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       4.992  -0.186   1.397  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.572   5.333  -1.091  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.532   5.684  -2.131  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.631   6.584  -1.577  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.744   6.616  -2.101  1.00  0.00           O  
ATOM    411  CB  GLN A  32       3.824   6.381  -3.294  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.218   5.418  -4.303  1.00  0.00           C  
ATOM    413  CD  GLN A  32       4.267   4.602  -5.033  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       5.462   4.889  -4.950  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       3.825   3.578  -5.753  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.619   5.301  -1.311  1.00  0.00           H  
ATOM    417  HA  GLN A  32       4.980   4.770  -2.491  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.032   6.999  -2.899  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.536   7.008  -3.810  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       2.556   4.741  -3.783  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.655   5.985  -5.028  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.859   3.410  -5.774  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       4.481   3.035  -6.236  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.311   7.314  -0.513  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.271   8.216   0.111  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.598   7.507   0.365  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.655   7.977  -0.057  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.711   8.760   1.427  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.260   9.203   1.334  1.00  0.00           C  
ATOM    430  CD  ARG A  33       3.959  10.331   2.308  1.00  0.00           C  
ATOM    431  NE  ARG A  33       3.646   9.832   3.645  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       3.766  10.562   4.748  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       4.190  11.816   4.675  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       3.461  10.037   5.928  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.407   7.245  -0.140  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.441   9.040  -0.565  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.781   7.989   2.181  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.305   9.607   1.734  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.061   9.547   0.330  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.622   8.362   1.562  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.823  10.977   2.369  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       3.115  10.894   1.937  1.00  0.00           H  
ATOM    443  HE  ARG A  33       3.331   8.908   3.722  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.419  12.214   3.787  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.279  12.363   5.508  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       3.141   9.092   5.987  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       3.552  10.586   6.758  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.534   6.374   1.057  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.730   5.601   1.366  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.488   5.229   0.096  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.640   4.796   0.152  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.385   4.315   2.140  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.593   3.355   1.249  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.598   4.649   3.398  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.772   1.900   1.620  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.663   6.051   1.366  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.370   6.210   1.989  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.308   3.841   2.437  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.543   3.589   1.323  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       7.914   3.479   0.225  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       8.192   4.412   4.268  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.358   5.702   3.403  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.686   4.071   3.417  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       6.805   1.420   1.671  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.376   1.408   0.872  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.259   1.830   2.581  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.835   5.401  -1.048  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.448   5.086  -2.334  1.00  0.00           C  
ATOM    469  C   HIS A  35       9.924   6.355  -3.034  1.00  0.00           C  
ATOM    470  O   HIS A  35      10.949   6.353  -3.717  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.456   4.339  -3.226  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.122   2.965  -2.731  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.080   2.046  -2.358  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       6.928   2.356  -2.547  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.489   0.931  -1.967  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.183   1.093  -2.072  1.00  0.00           N  
ATOM    477  H   HIS A  35       7.919   5.750  -1.028  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.300   4.451  -2.148  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.537   4.903  -3.282  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       8.875   4.243  -4.217  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.049   2.190  -2.378  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       5.953   2.784  -2.738  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.989   0.039  -1.621  1.00  0.00           H  
ATOM    484  N   THR A  36       9.173   7.438  -2.862  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.517   8.713  -3.479  1.00  0.00           C  
ATOM    486  C   THR A  36      10.710   9.357  -2.781  1.00  0.00           C  
ATOM    487  O   THR A  36      10.632   9.726  -1.610  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.328   9.692  -3.446  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.056  10.087  -2.097  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.087   9.056  -4.055  1.00  0.00           C  
ATOM    491  H   THR A  36       8.368   7.377  -2.307  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.774   8.525  -4.511  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.587  10.568  -4.025  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.324   9.386  -1.498  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.237   9.247  -3.418  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.237   7.991  -4.147  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.908   9.481  -5.031  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.815   9.490  -3.510  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.008  10.090  -2.944  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.229   9.892  -3.821  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.063  10.788  -3.945  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.819   9.177  -4.439  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.839  11.149  -2.814  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.198   9.645  -1.978  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.333   8.715  -4.430  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.462   8.402  -5.298  1.00  0.00           C  
ATOM    507  C   GLU A  38      15.398   9.215  -6.588  1.00  0.00           C  
ATOM    508  O   GLU A  38      14.471   9.997  -6.798  1.00  0.00           O  
ATOM    509  CB  GLU A  38      15.484   6.907  -5.625  1.00  0.00           C  
ATOM    510  CG  GLU A  38      15.891   6.034  -4.450  1.00  0.00           C  
ATOM    511  CD  GLU A  38      15.635   4.561  -4.702  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      16.087   4.052  -5.749  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      14.983   3.917  -3.854  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.635   8.041  -4.292  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.368   8.659  -4.770  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.498   6.607  -5.947  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      16.183   6.738  -6.430  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      16.945   6.173  -4.261  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      15.328   6.338  -3.580  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.392   9.024  -7.450  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.450   9.738  -8.720  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.614   8.765  -9.883  1.00  0.00           C  
ATOM    523  O   LYS A  39      17.704   8.590 -10.429  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.607  10.740  -8.713  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.341  11.969  -7.861  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.717  11.733  -6.408  1.00  0.00           C  
ATOM    527  CE  LYS A  39      19.226  11.743  -6.214  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      19.794  13.112  -6.357  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.103   8.387  -7.226  1.00  0.00           H  
ATOM    530  HA  LYS A  39      15.521  10.274  -8.843  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      18.491  10.249  -8.333  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      17.793  11.064  -9.727  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      17.925  12.794  -8.243  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.290  12.214  -7.916  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      17.283  12.513  -5.801  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      17.330  10.773  -6.097  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      19.451  11.371  -5.227  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      19.675  11.097  -6.954  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      20.000  13.311  -7.357  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      20.675  13.192  -5.810  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      19.117  13.819  -6.006  1.00  0.00           H  
ATOM    542  N   PRO A  40      15.507   8.117 -10.274  1.00  0.00           N  
ATOM    543  CA  PRO A  40      15.502   7.152 -11.378  1.00  0.00           C  
ATOM    544  C   PRO A  40      15.707   7.821 -12.733  1.00  0.00           C  
ATOM    545  O   PRO A  40      16.558   7.404 -13.519  1.00  0.00           O  
ATOM    546  CB  PRO A  40      14.108   6.526 -11.296  1.00  0.00           C  
ATOM    547  CG  PRO A  40      13.267   7.560 -10.631  1.00  0.00           C  
ATOM    548  CD  PRO A  40      14.174   8.276  -9.669  1.00  0.00           C  
ATOM    549  HA  PRO A  40      16.251   6.386 -11.239  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      13.750   6.305 -12.292  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      14.151   5.618 -10.713  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      12.882   8.249 -11.367  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      12.455   7.086 -10.098  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      13.903   9.319  -9.600  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      14.135   7.809  -8.695  1.00  0.00           H  
ATOM    556  N   SER A  41      14.922   8.859 -13.000  1.00  0.00           N  
ATOM    557  CA  SER A  41      15.015   9.584 -14.262  1.00  0.00           C  
ATOM    558  C   SER A  41      15.175  11.081 -14.018  1.00  0.00           C  
ATOM    559  O   SER A  41      15.118  11.546 -12.881  1.00  0.00           O  
ATOM    560  CB  SER A  41      13.773   9.324 -15.116  1.00  0.00           C  
ATOM    561  OG  SER A  41      13.593   7.938 -15.347  1.00  0.00           O  
ATOM    562  H   SER A  41      14.262   9.144 -12.333  1.00  0.00           H  
ATOM    563  HA  SER A  41      15.885   9.222 -14.788  1.00  0.00           H  
ATOM    564  HB2 SER A  41      12.902   9.708 -14.607  1.00  0.00           H  
ATOM    565  HB3 SER A  41      13.882   9.825 -16.068  1.00  0.00           H  
ATOM    566  HG  SER A  41      13.497   7.780 -16.289  1.00  0.00           H  
ATOM    567  N   GLY A  42      15.376  11.832 -15.097  1.00  0.00           N  
ATOM    568  CA  GLY A  42      15.541  13.269 -14.981  1.00  0.00           C  
ATOM    569  C   GLY A  42      14.303  13.953 -14.435  1.00  0.00           C  
ATOM    570  O   GLY A  42      14.116  14.072 -13.224  1.00  0.00           O  
ATOM    571  H   GLY A  42      15.412  11.407 -15.979  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      16.372  13.473 -14.321  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      15.761  13.675 -15.957  1.00  0.00           H  
ATOM    574  N   PRO A  43      13.431  14.418 -15.342  1.00  0.00           N  
ATOM    575  CA  PRO A  43      12.190  15.103 -14.969  1.00  0.00           C  
ATOM    576  C   PRO A  43      11.175  14.158 -14.334  1.00  0.00           C  
ATOM    577  O   PRO A  43      11.408  12.953 -14.241  1.00  0.00           O  
ATOM    578  CB  PRO A  43      11.663  15.635 -16.304  1.00  0.00           C  
ATOM    579  CG  PRO A  43      12.244  14.725 -17.330  1.00  0.00           C  
ATOM    580  CD  PRO A  43      13.590  14.311 -16.802  1.00  0.00           C  
ATOM    581  HA  PRO A  43      12.379  15.929 -14.299  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      10.582  15.598 -16.308  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      11.994  16.653 -16.446  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      11.609  13.862 -17.457  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      12.355  15.252 -18.267  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      13.813  13.295 -17.093  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      14.357  14.984 -17.156  1.00  0.00           H  
ATOM    588  N   SER A  44      10.048  14.713 -13.899  1.00  0.00           N  
ATOM    589  CA  SER A  44       8.999  13.920 -13.270  1.00  0.00           C  
ATOM    590  C   SER A  44       7.976  13.455 -14.302  1.00  0.00           C  
ATOM    591  O   SER A  44       7.837  14.055 -15.367  1.00  0.00           O  
ATOM    592  CB  SER A  44       8.303  14.732 -12.175  1.00  0.00           C  
ATOM    593  OG  SER A  44       8.985  14.610 -10.939  1.00  0.00           O  
ATOM    594  H   SER A  44       9.921  15.679 -14.001  1.00  0.00           H  
ATOM    595  HA  SER A  44       9.462  13.052 -12.823  1.00  0.00           H  
ATOM    596  HB2 SER A  44       8.283  15.772 -12.461  1.00  0.00           H  
ATOM    597  HB3 SER A  44       7.292  14.372 -12.053  1.00  0.00           H  
ATOM    598  HG  SER A  44       8.350  14.441 -10.239  1.00  0.00           H  
ATOM    599  N   SER A  45       7.264  12.381 -13.978  1.00  0.00           N  
ATOM    600  CA  SER A  45       6.256  11.832 -14.877  1.00  0.00           C  
ATOM    601  C   SER A  45       5.311  12.925 -15.367  1.00  0.00           C  
ATOM    602  O   SER A  45       5.198  13.173 -16.566  1.00  0.00           O  
ATOM    603  CB  SER A  45       5.460  10.731 -14.174  1.00  0.00           C  
ATOM    604  OG  SER A  45       4.533  10.126 -15.060  1.00  0.00           O  
ATOM    605  H   SER A  45       7.421  11.946 -13.113  1.00  0.00           H  
ATOM    606  HA  SER A  45       6.767  11.407 -15.728  1.00  0.00           H  
ATOM    607  HB2 SER A  45       6.139   9.974 -13.812  1.00  0.00           H  
ATOM    608  HB3 SER A  45       4.918  11.157 -13.342  1.00  0.00           H  
ATOM    609  HG  SER A  45       4.533   9.176 -14.924  1.00  0.00           H  
ATOM    610  N   GLY A  46       4.633  13.577 -14.427  1.00  0.00           N  
ATOM    611  CA  GLY A  46       3.706  14.636 -14.781  1.00  0.00           C  
ATOM    612  C   GLY A  46       3.581  15.685 -13.693  1.00  0.00           C  
ATOM    613  O   GLY A  46       4.381  15.676 -12.758  1.00  0.00           O  
ATOM    614  H   GLY A  46       4.763  13.337 -13.485  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       4.049  15.112 -15.687  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       2.733  14.203 -14.960  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.559  -0.207  -1.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.487 -26.695  -9.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.931 -25.356  -9.547  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.922 -24.295  -9.983  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.251 -24.191 -11.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.618 -27.130 -10.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.064 -25.308 -10.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.626 -25.151  -8.531  1.00  0.00           H  
ATOM      8  N   SER A   2       4.399 -23.505  -9.026  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.355 -22.443  -9.319  1.00  0.00           C  
ATOM     10  C   SER A   2       4.727 -21.376 -10.210  1.00  0.00           C  
ATOM     11  O   SER A   2       5.357 -20.883 -11.145  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.600 -23.020  -9.995  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.686 -22.113  -9.926  1.00  0.00           O  
ATOM     14  H   SER A   2       4.099 -23.637  -8.103  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.643 -21.989  -8.382  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.882 -23.938  -9.502  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.381 -23.222 -11.034  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.687 -21.555 -10.707  1.00  0.00           H  
ATOM     19  N   SER A   3       3.480 -21.025  -9.912  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.763 -20.019 -10.688  1.00  0.00           C  
ATOM     21  C   SER A   3       3.353 -18.632 -10.455  1.00  0.00           C  
ATOM     22  O   SER A   3       3.782 -17.961 -11.393  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.278 -20.024 -10.320  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.498 -19.423 -11.339  1.00  0.00           O  
ATOM     25  H   SER A   3       3.031 -21.454  -9.154  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.867 -20.271 -11.733  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.947 -21.042 -10.183  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.136 -19.472  -9.402  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.431 -19.601 -11.178  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.369 -18.207  -9.195  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.907 -16.901  -8.860  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.860 -15.975  -8.275  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.779 -15.807  -7.058  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.013 -18.784  -8.487  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.704 -17.026  -8.141  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.311 -16.450  -9.754  1.00  0.00           H  
ATOM     37  N   SER A   5       2.055 -15.370  -9.144  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.011 -14.452  -8.707  1.00  0.00           C  
ATOM     39  C   SER A   5       0.117 -15.105  -7.657  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.233 -14.486  -6.652  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.168 -13.999  -9.901  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.479 -15.100 -10.515  1.00  0.00           O  
ATOM     43  H   SER A   5       2.169 -15.545 -10.101  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.490 -13.589  -8.268  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.581 -13.298  -9.565  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.808 -13.521 -10.629  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.177 -15.668 -10.927  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.250 -16.359  -7.899  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.107 -17.097  -6.978  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.290 -16.242  -6.535  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.581 -16.134  -5.345  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.305 -17.551  -5.756  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.090 -18.373  -4.909  1.00  0.00           O  
ATOM     54  H   SER A   6       0.062 -16.798  -8.719  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.480 -17.967  -7.497  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.557 -18.111  -6.083  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.018 -16.684  -5.199  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.019 -18.163  -5.030  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.970 -15.636  -7.504  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.115 -14.799  -7.195  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.003 -14.563  -8.401  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.571 -13.979  -9.395  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.693 -15.759  -8.436  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.696 -15.275  -6.420  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.761 -13.845  -6.832  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.248 -15.019  -8.315  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.199 -14.858  -9.408  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.932 -13.525  -9.306  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.706 -13.162 -10.191  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.232 -15.999  -9.427  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.042 -15.907 -10.604  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.118 -15.949  -8.191  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.533 -15.476  -7.496  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.647 -14.884 -10.336  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.704 -16.942  -9.436  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.490 -15.679 -11.356  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.284 -16.952  -7.827  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.065 -15.497  -8.445  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.633 -15.363  -7.425  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.683 -12.799  -8.220  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.328 -11.514  -8.024  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.538 -10.370  -8.629  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.465 -10.580  -9.193  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.056 -13.139  -7.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.307 -11.541  -8.477  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.438 -11.338  -6.964  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.072  -9.158  -8.515  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.410  -7.978  -9.058  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.727  -6.742  -8.221  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.887  -6.355  -8.079  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.839  -7.749 -10.509  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.872  -6.883 -11.300  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.422  -7.246 -11.045  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.843  -6.726 -10.068  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.867  -8.050 -11.822  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.931  -9.055  -8.054  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.345  -8.153  -9.031  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.922  -8.705 -11.003  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.806  -7.267 -10.514  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.078  -7.006 -12.353  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.024  -5.851 -11.023  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.688  -6.127  -7.668  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.853  -4.935  -6.845  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.697  -3.670  -7.683  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.879  -3.601  -8.601  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.833  -4.933  -5.704  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.400  -4.738  -6.169  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.414  -5.433  -5.245  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.147  -6.863  -5.690  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.303  -7.757  -5.408  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.786  -6.484  -7.817  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.848  -4.955  -6.427  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.079  -4.135  -5.019  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.894  -5.876  -5.181  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.295  -5.146  -7.163  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.178  -3.680  -6.186  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.483  -4.887  -5.249  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.821  -5.447  -4.244  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.952  -6.865  -6.752  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.279  -7.233  -5.165  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.006  -7.685  -6.171  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.753  -7.487  -4.509  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.983  -8.744  -5.339  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.497  -2.643  -7.360  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.464  -1.361  -8.070  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.185  -0.578  -7.794  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.720   0.188  -8.639  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.679  -0.615  -7.510  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.902  -1.211  -6.164  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.495  -2.654  -6.277  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.581  -1.494  -9.135  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.456   0.441  -7.444  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.529  -0.769  -8.157  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.291  -0.705  -5.432  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.947  -1.137  -5.899  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.055  -2.996  -5.351  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.344  -3.267  -6.542  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.620  -0.775  -6.608  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.394  -0.086  -6.221  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.318  -1.085  -5.805  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.402  -1.695  -4.739  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.672   0.889  -5.075  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.786   1.853  -5.365  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.576   2.948  -6.187  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -7.044   1.664  -4.815  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.599   3.837  -6.456  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -8.071   2.550  -5.081  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.849   3.638  -5.901  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.038  -1.398  -5.977  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.042   0.468  -7.077  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.940   0.329  -4.192  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.779   1.462  -4.876  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.598   3.105  -6.621  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.219   0.814  -4.172  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.422   4.687  -7.098  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -9.047   2.392  -4.646  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.650   4.331  -6.111  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.308  -1.246  -6.654  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.216  -2.171  -6.375  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.135  -1.514  -6.640  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.404  -1.046  -7.747  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.358  -3.434  -7.228  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.241  -4.442  -7.013  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.283  -5.580  -8.014  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.096  -5.356  -9.183  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -0.693  -6.695  -7.628  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.298  -0.731  -7.488  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.272  -2.445  -5.332  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.297  -3.911  -6.990  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -1.362  -3.151  -8.270  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.707  -3.935  -7.107  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.331  -4.853  -6.018  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.982  -1.482  -5.617  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.305  -0.882  -5.736  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.281  -1.847  -6.404  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.372  -3.014  -6.026  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.832  -0.478  -4.358  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.395   0.456  -4.403  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.710  -1.872  -4.758  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.215   0.001  -6.350  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.095   0.140  -3.866  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.997  -1.369  -3.769  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.010  -1.349  -7.398  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.981  -2.165  -8.116  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.406  -1.819  -7.697  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.370  -2.308  -8.283  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.812  -1.987  -9.617  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.892  -0.410  -7.653  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.788  -3.201  -7.877  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.335  -1.097  -9.935  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       5.220  -2.847 -10.129  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.762  -1.891  -9.853  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.529  -0.972  -6.680  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.837  -0.560  -6.185  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.359  -1.544  -5.141  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.547  -1.868  -5.116  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.760   0.845  -5.583  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.375   1.917  -6.588  1.00  0.00           C  
ATOM    199  CD  GLU A  17       7.821   3.303  -6.163  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       7.123   3.923  -5.334  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       8.869   3.766  -6.661  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.722  -0.616  -6.253  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.519  -0.546  -7.021  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.028   0.844  -4.789  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.725   1.099  -5.170  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.832   1.684  -7.538  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       6.300   1.919  -6.699  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.463  -2.015  -4.281  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.830  -2.961  -3.234  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.931  -4.193  -3.274  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.374  -5.307  -3.000  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.739  -2.294  -1.860  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.122  -1.531  -1.509  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.530  -1.719  -4.351  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.850  -3.269  -3.408  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.925  -3.035  -1.096  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.489  -1.520  -1.794  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.664  -3.983  -3.619  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.722  -5.085  -3.689  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.680  -5.028  -2.590  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.580  -5.941  -1.769  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.366  -3.073  -3.827  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.223  -5.058  -4.646  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.266  -6.014  -3.605  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.901  -3.951  -2.571  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.861  -3.777  -1.564  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.537  -3.383  -2.212  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.495  -3.017  -3.386  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.280  -2.712  -0.547  1.00  0.00           C  
ATOM    230  CG  LYS A  20       1.700  -2.934   0.839  1.00  0.00           C  
ATOM    231  CD  LYS A  20       2.244  -1.926   1.838  1.00  0.00           C  
ATOM    232  CE  LYS A  20       3.656  -2.283   2.278  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       3.683  -3.522   3.103  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.029  -3.257  -3.251  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.732  -4.719  -1.053  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.357  -2.711  -0.469  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.952  -1.745  -0.901  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       0.626  -2.833   0.791  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       1.956  -3.930   1.171  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.258  -0.949   1.379  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       1.600  -1.909   2.706  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       4.265  -2.433   1.399  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.056  -1.465   2.858  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       2.870  -4.126   2.870  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       3.642  -3.278   4.114  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       4.559  -4.053   2.922  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.541  -3.460  -1.438  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.866  -3.114  -1.938  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.601  -2.211  -0.951  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.214  -2.100   0.212  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.685  -4.381  -2.194  1.00  0.00           C  
ATOM    252  OG  SER A  21      -3.085  -4.984  -0.976  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.443  -3.759  -0.510  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.741  -2.582  -2.870  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.567  -4.128  -2.763  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.086  -5.086  -2.752  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.568  -5.779  -0.827  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.662  -1.567  -1.425  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.451  -0.672  -0.586  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.914  -0.670  -1.019  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.280  -1.298  -2.013  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.887   0.749  -0.648  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.459   0.848  -0.192  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.418   0.677  -1.090  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -2.159   1.112   1.134  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.103   0.768  -0.673  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.846   1.205   1.556  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.183   1.031   0.652  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.920  -1.695  -2.362  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.388  -1.031   0.429  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.934   1.103  -1.667  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.483   1.393  -0.020  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.641   0.470  -2.127  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.962   1.247   1.843  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.699   0.631  -1.384  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.625   1.410   2.593  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.210   1.103   0.979  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.747   0.040  -0.265  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.171   0.121  -0.567  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.534   1.500  -1.110  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.590   1.681  -1.717  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.997  -0.180   0.685  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.381  -0.006   0.437  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.395   0.519   0.515  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.393  -0.620  -1.321  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.824  -1.201   0.991  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -8.699   0.489   1.480  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.520   0.811  -0.047  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.651   2.468  -0.886  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.877   3.830  -1.354  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.582   4.463  -1.848  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.493   4.107  -1.398  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.477   4.713  -0.244  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.952   4.276   1.125  1.00  0.00           C  
ATOM    295  CG2 ILE A  24      -9.997   4.650  -0.280  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.346   5.209   2.249  1.00  0.00           C  
ATOM    297  H   ILE A  24      -6.829   2.261  -0.397  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.581   3.788  -2.173  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.179   5.734  -0.427  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.340   3.297   1.357  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.873   4.233   1.092  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.399   5.189   0.566  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.354   5.099  -1.194  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.316   3.620  -0.235  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.503   5.351   2.911  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.644   6.163   1.838  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.168   4.781   2.802  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.707   5.406  -2.777  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.546   6.089  -3.334  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.805   6.871  -2.254  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.575   6.921  -2.241  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.974   7.033  -4.460  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.911   7.890  -4.839  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.602   5.646  -3.096  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.882   5.339  -3.738  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.275   6.451  -5.318  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.805   7.635  -4.124  1.00  0.00           H  
ATOM    318  HG  SER A  25      -5.148   8.800  -4.642  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.563   7.482  -1.349  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.980   8.265  -0.266  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.945   7.447   0.500  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.882   7.953   0.860  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.074   8.748   0.688  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.695   9.953   1.330  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.538   7.404  -1.413  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.492   9.123  -0.704  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.983   8.921   0.133  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.250   7.993   1.441  1.00  0.00           H  
ATOM    329  HG  SER A  26      -6.176  10.041   2.156  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.265   6.181   0.746  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.364   5.293   1.471  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.169   4.907   0.606  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.027   4.909   1.069  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.108   4.035   1.923  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -4.902   4.226   3.206  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.854   3.078   3.479  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -7.053   3.283   3.670  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.323   1.861   3.500  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.127   5.836   0.434  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.007   5.821   2.341  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.792   3.735   1.143  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.390   3.245   2.085  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.212   4.306   4.033  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.474   5.139   3.127  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -4.360   1.774   3.341  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.915   1.101   3.675  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.437   4.576  -0.652  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.383   4.187  -1.583  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.349   5.299  -1.730  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.855   5.047  -1.708  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.982   3.848  -2.949  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -1.001   3.812  -4.122  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.077   2.766  -3.883  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.736   3.536  -5.424  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.366   4.593  -0.964  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.896   3.310  -1.184  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.444   2.876  -2.875  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.737   4.588  -3.171  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.517   4.776  -4.208  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.523   2.487  -4.826  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.362   1.895  -3.421  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.837   3.174  -3.232  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.181   3.959  -6.248  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -2.719   3.982  -5.384  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.832   2.468  -5.564  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.828   6.530  -1.877  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.054   7.681  -2.023  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.936   7.856  -0.791  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.164   7.858  -0.888  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.759   8.941  -2.276  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.798   6.667  -1.886  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.685   7.511  -2.884  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.526   9.031  -1.521  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.109   9.803  -2.233  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.218   8.884  -3.251  1.00  0.00           H  
ATOM    376  N   THR A  30       0.302   8.004   0.368  1.00  0.00           N  
ATOM    377  CA  THR A  30       1.029   8.182   1.619  1.00  0.00           C  
ATOM    378  C   THR A  30       2.075   7.090   1.807  1.00  0.00           C  
ATOM    379  O   THR A  30       2.993   7.228   2.617  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.075   8.178   2.828  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -0.970   9.136   2.631  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.827   8.497   4.112  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.677   7.994   0.381  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.526   9.141   1.582  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.361   7.194   2.919  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.491   8.889   1.863  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.191   9.073   4.767  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.713   9.068   3.877  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.110   7.577   4.601  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.933   6.004   1.054  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.867   4.887   1.138  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.017   5.067   0.151  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.170   4.775   0.469  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.145   3.568   0.862  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.036   2.503   0.302  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.737   1.616   1.091  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.336   2.183  -0.979  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.432   0.798   0.321  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.206   1.121  -0.940  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.181   5.953   0.427  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.269   4.865   2.139  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.724   3.196   1.785  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.348   3.743   0.153  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.728   1.591   2.070  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       2.963   2.673  -1.867  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.075   0.001   0.662  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.695   5.546  -1.046  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.702   5.762  -2.078  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.818   6.668  -1.569  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.922   6.674  -2.113  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.061   6.374  -3.325  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.544   5.341  -4.313  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.880   5.970  -5.521  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       3.007   7.172  -5.759  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.165   5.160  -6.293  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.759   5.759  -1.239  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.123   4.803  -2.336  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.232   6.996  -3.021  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.794   6.987  -3.828  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.374   4.739  -4.651  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.825   4.711  -3.812  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.106   4.214  -6.041  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.724   5.540  -7.080  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.522   7.433  -0.523  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.500   8.344   0.059  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.673   7.573   0.657  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.834   7.927   0.447  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.844   9.211   1.135  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.425   9.635   0.794  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.059  10.948   1.468  1.00  0.00           C  
ATOM    431  NE  ARG A  33       2.631  11.238   1.362  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       2.054  11.698   0.257  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       2.780  11.919  -0.830  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       0.750  11.937   0.239  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.624   7.383  -0.133  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.869   8.982  -0.730  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.819   8.657   2.062  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.439  10.102   1.274  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.342   9.756  -0.276  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.741   8.867   1.126  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.328  10.889   2.512  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.614  11.745   0.997  1.00  0.00           H  
ATOM    443  HE  ARG A  33       2.076  11.082   2.154  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       3.763  11.738  -0.820  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       2.343  12.264  -1.661  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       0.200  11.772   1.057  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       0.317  12.283  -0.592  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.362   6.518   1.403  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.390   5.697   2.030  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.480   5.321   1.031  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.615   5.035   1.413  1.00  0.00           O  
ATOM    452  CB  ILE A  34       7.794   4.410   2.631  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.651   3.336   1.550  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       6.448   4.701   3.277  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       6.934   2.092   2.026  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.420   6.286   1.533  1.00  0.00           H  
ATOM    457  HA  ILE A  34       8.833   6.272   2.830  1.00  0.00           H  
ATOM    458  HB  ILE A  34       8.465   4.053   3.397  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.095   3.741   0.720  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.635   3.044   1.212  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.395   4.206   4.236  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.339   5.766   3.417  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       5.656   4.338   2.640  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.338   1.227   1.519  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       7.073   1.981   3.092  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       5.880   2.177   1.807  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.127   5.326  -0.250  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.076   4.988  -1.305  1.00  0.00           C  
ATOM    469  C   HIS A  35      11.053   6.134  -1.545  1.00  0.00           C  
ATOM    470  O   HIS A  35      12.225   5.912  -1.852  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.333   4.656  -2.601  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.620   3.340  -2.562  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.183   2.165  -3.016  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.383   3.015  -2.118  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.322   1.176  -2.855  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.222   1.665  -2.311  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.207   5.562  -0.492  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.631   4.119  -0.987  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.599   5.425  -2.794  1.00  0.00           H  
ATOM    480  HB3 HIS A  35      10.041   4.627  -3.416  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.079   2.072  -3.401  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.657   3.692  -1.691  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.489   0.143  -3.121  1.00  0.00           H  
ATOM    484  N   THR A  36      10.564   7.362  -1.402  1.00  0.00           N  
ATOM    485  CA  THR A  36      11.394   8.543  -1.605  1.00  0.00           C  
ATOM    486  C   THR A  36      12.829   8.290  -1.160  1.00  0.00           C  
ATOM    487  O   THR A  36      13.069   7.632  -0.149  1.00  0.00           O  
ATOM    488  CB  THR A  36      10.838   9.758  -0.838  1.00  0.00           C  
ATOM    489  OG1 THR A  36      11.596  10.929  -1.159  1.00  0.00           O  
ATOM    490  CG2 THR A  36      10.880   9.516   0.663  1.00  0.00           C  
ATOM    491  H   THR A  36       9.622   7.475  -1.156  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.389   8.777  -2.659  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.810   9.912  -1.134  1.00  0.00           H  
ATOM    494  HG1 THR A  36      11.514  11.117  -2.097  1.00  0.00           H  
ATOM    495 HG21 THR A  36       9.986   9.917   1.117  1.00  0.00           H  
ATOM    496 HG22 THR A  36      11.747  10.006   1.083  1.00  0.00           H  
ATOM    497 HG23 THR A  36      10.937   8.455   0.855  1.00  0.00           H  
ATOM    498  N   GLY A  37      13.782   8.818  -1.922  1.00  0.00           N  
ATOM    499  CA  GLY A  37      15.183   8.638  -1.589  1.00  0.00           C  
ATOM    500  C   GLY A  37      15.675   7.236  -1.889  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.110   6.541  -2.733  1.00  0.00           O  
ATOM    502  H   GLY A  37      13.532   9.334  -2.717  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      15.771   9.343  -2.158  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      15.320   8.837  -0.536  1.00  0.00           H  
ATOM    505  N   GLU A  38      16.732   6.820  -1.198  1.00  0.00           N  
ATOM    506  CA  GLU A  38      17.300   5.492  -1.398  1.00  0.00           C  
ATOM    507  C   GLU A  38      18.153   5.079  -0.201  1.00  0.00           C  
ATOM    508  O   GLU A  38      18.761   5.920   0.462  1.00  0.00           O  
ATOM    509  CB  GLU A  38      18.145   5.461  -2.674  1.00  0.00           C  
ATOM    510  CG  GLU A  38      18.530   4.059  -3.115  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.327   3.156  -3.306  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      16.632   3.305  -4.333  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      17.081   2.301  -2.430  1.00  0.00           O  
ATOM    514  H   GLU A  38      17.139   7.420  -0.540  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.484   4.794  -1.501  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      17.586   5.927  -3.472  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      19.051   6.024  -2.505  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      19.064   4.124  -4.051  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      19.173   3.623  -2.364  1.00  0.00           H  
ATOM    520  N   LYS A  39      18.191   3.779   0.070  1.00  0.00           N  
ATOM    521  CA  LYS A  39      18.967   3.252   1.186  1.00  0.00           C  
ATOM    522  C   LYS A  39      20.451   3.197   0.837  1.00  0.00           C  
ATOM    523  O   LYS A  39      20.836   3.080  -0.327  1.00  0.00           O  
ATOM    524  CB  LYS A  39      18.470   1.856   1.566  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.344   1.869   2.587  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.064   0.476   3.125  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.013   0.115   4.258  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      19.285  -0.471   3.751  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.684   3.158  -0.495  1.00  0.00           H  
ATOM    530  HA  LYS A  39      18.832   3.915   2.027  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      18.115   1.359   0.676  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      19.294   1.293   1.979  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      17.623   2.512   3.409  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.449   2.250   2.117  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      16.050   0.440   3.495  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      17.183  -0.240   2.325  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      18.238   1.009   4.820  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      17.527  -0.603   4.902  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      20.086   0.143   4.001  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      19.245  -0.567   2.716  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      19.437  -1.410   4.169  1.00  0.00           H  
ATOM    542  N   PRO A  40      21.306   3.281   1.868  1.00  0.00           N  
ATOM    543  CA  PRO A  40      22.761   3.240   1.695  1.00  0.00           C  
ATOM    544  C   PRO A  40      23.256   1.862   1.270  1.00  0.00           C  
ATOM    545  O   PRO A  40      24.425   1.691   0.924  1.00  0.00           O  
ATOM    546  CB  PRO A  40      23.293   3.594   3.086  1.00  0.00           C  
ATOM    547  CG  PRO A  40      22.206   3.192   4.021  1.00  0.00           C  
ATOM    548  CD  PRO A  40      20.917   3.421   3.281  1.00  0.00           C  
ATOM    549  HA  PRO A  40      23.096   3.978   0.981  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      24.203   3.042   3.276  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      23.490   4.654   3.141  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      22.310   2.149   4.279  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      22.241   3.804   4.910  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      20.186   2.675   3.556  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      20.539   4.413   3.479  1.00  0.00           H  
ATOM    556  N   SER A  41      22.359   0.881   1.297  1.00  0.00           N  
ATOM    557  CA  SER A  41      22.706  -0.483   0.917  1.00  0.00           C  
ATOM    558  C   SER A  41      23.702  -0.489  -0.238  1.00  0.00           C  
ATOM    559  O   SER A  41      24.638  -1.287  -0.261  1.00  0.00           O  
ATOM    560  CB  SER A  41      21.448  -1.261   0.525  1.00  0.00           C  
ATOM    561  OG  SER A  41      20.868  -1.895   1.652  1.00  0.00           O  
ATOM    562  H   SER A  41      21.442   1.080   1.582  1.00  0.00           H  
ATOM    563  HA  SER A  41      23.161  -0.960   1.773  1.00  0.00           H  
ATOM    564  HB2 SER A  41      20.726  -0.582   0.098  1.00  0.00           H  
ATOM    565  HB3 SER A  41      21.708  -2.016  -0.204  1.00  0.00           H  
ATOM    566  HG  SER A  41      21.546  -2.058   2.312  1.00  0.00           H  
ATOM    567  N   GLY A  42      23.494   0.409  -1.196  1.00  0.00           N  
ATOM    568  CA  GLY A  42      24.381   0.492  -2.341  1.00  0.00           C  
ATOM    569  C   GLY A  42      24.622   1.920  -2.786  1.00  0.00           C  
ATOM    570  O   GLY A  42      23.743   2.778  -2.698  1.00  0.00           O  
ATOM    571  H   GLY A  42      22.731   1.021  -1.124  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      25.327   0.041  -2.083  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      23.943  -0.059  -3.161  1.00  0.00           H  
ATOM    574  N   PRO A  43      25.841   2.194  -3.275  1.00  0.00           N  
ATOM    575  CA  PRO A  43      26.224   3.529  -3.744  1.00  0.00           C  
ATOM    576  C   PRO A  43      25.512   3.917  -5.035  1.00  0.00           C  
ATOM    577  O   PRO A  43      25.089   3.055  -5.805  1.00  0.00           O  
ATOM    578  CB  PRO A  43      27.731   3.402  -3.982  1.00  0.00           C  
ATOM    579  CG  PRO A  43      27.952   1.952  -4.245  1.00  0.00           C  
ATOM    580  CD  PRO A  43      26.938   1.221  -3.409  1.00  0.00           C  
ATOM    581  HA  PRO A  43      26.040   4.282  -2.991  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      28.016   4.006  -4.833  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      28.267   3.730  -3.105  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      27.798   1.741  -5.292  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      28.952   1.674  -3.948  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      26.602   0.329  -3.918  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      27.353   0.973  -2.443  1.00  0.00           H  
ATOM    588  N   SER A  44      25.382   5.220  -5.265  1.00  0.00           N  
ATOM    589  CA  SER A  44      24.717   5.722  -6.461  1.00  0.00           C  
ATOM    590  C   SER A  44      24.970   7.217  -6.636  1.00  0.00           C  
ATOM    591  O   SER A  44      24.525   8.031  -5.827  1.00  0.00           O  
ATOM    592  CB  SER A  44      23.213   5.453  -6.386  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.599   6.262  -5.397  1.00  0.00           O  
ATOM    594  H   SER A  44      25.741   5.858  -4.613  1.00  0.00           H  
ATOM    595  HA  SER A  44      25.126   5.198  -7.312  1.00  0.00           H  
ATOM    596  HB2 SER A  44      22.763   5.670  -7.342  1.00  0.00           H  
ATOM    597  HB3 SER A  44      23.048   4.414  -6.138  1.00  0.00           H  
ATOM    598  HG  SER A  44      21.994   6.878  -5.818  1.00  0.00           H  
ATOM    599  N   SER A  45      25.687   7.569  -7.699  1.00  0.00           N  
ATOM    600  CA  SER A  45      26.003   8.965  -7.979  1.00  0.00           C  
ATOM    601  C   SER A  45      24.747   9.737  -8.373  1.00  0.00           C  
ATOM    602  O   SER A  45      24.386  10.724  -7.734  1.00  0.00           O  
ATOM    603  CB  SER A  45      27.045   9.060  -9.094  1.00  0.00           C  
ATOM    604  OG  SER A  45      27.458  10.401  -9.294  1.00  0.00           O  
ATOM    605  H   SER A  45      26.013   6.873  -8.307  1.00  0.00           H  
ATOM    606  HA  SER A  45      26.411   9.400  -7.079  1.00  0.00           H  
ATOM    607  HB2 SER A  45      27.907   8.466  -8.830  1.00  0.00           H  
ATOM    608  HB3 SER A  45      26.619   8.686 -10.014  1.00  0.00           H  
ATOM    609  HG  SER A  45      27.108  10.723 -10.128  1.00  0.00           H  
ATOM    610  N   GLY A  46      24.086   9.279  -9.432  1.00  0.00           N  
ATOM    611  CA  GLY A  46      22.879   9.938  -9.895  1.00  0.00           C  
ATOM    612  C   GLY A  46      22.173   9.156 -10.985  1.00  0.00           C  
ATOM    613  O   GLY A  46      22.229   7.927 -10.972  1.00  0.00           O  
ATOM    614  H   GLY A  46      24.422   8.488  -9.903  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      22.206  10.060  -9.060  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      23.140  10.913 -10.279  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.560   0.416  -2.340  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.607  -8.745 -10.675  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.147  -9.702 -11.664  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.762  -9.375 -12.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.848  -9.098 -11.412  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.553  -7.785 -10.863  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.841  -9.710 -12.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.127 -10.684 -11.216  1.00  0.00           H  
ATOM      8  N   SER A   2       8.608  -9.404 -13.507  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.326  -9.103 -14.134  1.00  0.00           C  
ATOM     10  C   SER A   2       6.743 -10.345 -14.802  1.00  0.00           C  
ATOM     11  O   SER A   2       5.551 -10.627 -14.679  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.488  -7.984 -15.164  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.510  -8.294 -16.096  1.00  0.00           O  
ATOM     14  H   SER A   2       9.375  -9.632 -14.073  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.648  -8.773 -13.360  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.559  -7.852 -15.698  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.746  -7.066 -14.657  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.119  -8.456 -16.958  1.00  0.00           H  
ATOM     19  N   SER A   3       7.592 -11.083 -15.509  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.162 -12.292 -16.201  1.00  0.00           C  
ATOM     21  C   SER A   3       6.682 -13.345 -15.206  1.00  0.00           C  
ATOM     22  O   SER A   3       7.243 -13.491 -14.121  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.305 -12.856 -17.046  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.808 -13.622 -18.130  1.00  0.00           O  
ATOM     25  H   SER A   3       8.530 -10.805 -15.569  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.341 -12.028 -16.851  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.896 -12.042 -17.437  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.927 -13.489 -16.429  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.924 -13.323 -18.355  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.640 -14.078 -15.585  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.101 -15.108 -14.717  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.223 -14.540 -13.619  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.722 -14.045 -12.609  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.233 -13.917 -16.463  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.518 -15.796 -15.311  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.921 -15.645 -14.263  1.00  0.00           H  
ATOM     37  N   SER A   5       2.910 -14.610 -13.818  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.960 -14.094 -12.840  1.00  0.00           C  
ATOM     39  C   SER A   5       0.534 -14.492 -13.206  1.00  0.00           C  
ATOM     40  O   SER A   5       0.000 -14.062 -14.227  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.069 -12.571 -12.747  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.987 -11.975 -14.030  1.00  0.00           O  
ATOM     43  H   SER A   5       2.574 -15.017 -14.644  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.207 -14.523 -11.880  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.264 -12.192 -12.136  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.016 -12.307 -12.300  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.772 -12.195 -14.536  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.078 -15.319 -12.363  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.441 -15.779 -12.598  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.391 -15.228 -11.539  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.371 -15.658 -10.386  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.492 -17.308 -12.598  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.800 -17.841 -13.714  1.00  0.00           O  
ATOM     54  H   SER A   6       0.401 -15.627 -11.565  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.751 -15.417 -13.566  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.035 -17.682 -11.695  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.522 -17.631 -12.641  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.263 -17.604 -14.521  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.223 -14.272 -11.939  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.170 -13.676 -11.014  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.488 -12.866  -9.929  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.643 -13.149  -8.741  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.195 -13.968 -12.871  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.838 -13.031 -11.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.746 -14.463 -10.550  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.728 -11.854 -10.338  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.018 -11.002  -9.393  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.379  -9.535  -9.597  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.666  -8.798 -10.277  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.492 -11.166  -9.525  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.125 -12.532  -9.302  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.237 -10.272  -8.534  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.644 -11.678 -11.298  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.306 -11.298  -8.395  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.200 -10.882 -10.526  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.702 -12.719  -9.752  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.187 -10.717  -8.279  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.360 -10.163  -7.640  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.401  -9.301  -8.977  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.491  -9.115  -9.001  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.927  -7.737  -9.130  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.435  -7.598  -9.071  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.062  -7.154 -10.032  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.021  -9.747  -8.471  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.491  -7.157  -8.330  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.578  -7.348 -10.075  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.020  -7.980  -7.939  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.465  -7.897  -7.761  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.877  -6.501  -7.303  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.003  -6.064  -7.543  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.936  -8.939  -6.745  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.429  -8.890  -6.469  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.808  -9.586  -5.177  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.015  -9.520  -4.213  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.895 -10.198  -5.128  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.466  -8.325  -7.208  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.929  -8.102  -8.714  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.691  -9.924  -7.116  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.414  -8.777  -5.813  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.736  -7.856  -6.406  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.949  -9.369  -7.285  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.958  -5.806  -6.642  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.224  -4.460  -6.150  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.802  -3.412  -7.175  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.836  -3.590  -7.917  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.488  -4.222  -4.829  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.929  -5.151  -3.711  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.211  -4.837  -2.409  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.855  -3.664  -1.687  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.089  -4.071  -0.959  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.079  -6.209  -6.481  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.287  -4.372  -5.980  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.429  -4.364  -4.991  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.661  -3.204  -4.512  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.992  -5.038  -3.560  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.710  -6.171  -3.995  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.249  -5.705  -1.768  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.180  -4.593  -2.627  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.146  -3.261  -0.979  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.109  -2.906  -2.413  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.095  -5.100  -0.814  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.931  -3.802  -1.506  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.128  -3.601  -0.032  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.540  -2.294  -7.218  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.259  -1.195  -8.147  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.975  -0.452  -7.794  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.299   0.089  -8.670  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.471  -0.275  -7.986  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.982  -0.558  -6.615  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.706  -2.014  -6.363  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.203  -1.543  -9.168  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.161   0.756  -8.088  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.209  -0.510  -8.738  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.459   0.053  -5.895  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.044  -0.365  -6.572  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.469  -2.179  -5.322  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.553  -2.616  -6.658  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.645  -0.429  -6.507  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.442   0.249  -6.039  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.360  -0.760  -5.663  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.450  -1.426  -4.633  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.766   1.137  -4.836  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.872   2.120  -5.098  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.656   3.228  -5.900  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -7.127   1.936  -4.540  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.671   4.135  -6.144  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -8.146   2.838  -4.780  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.917   3.940  -5.582  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.224  -0.878  -5.857  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.076   0.868  -6.844  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.067   0.513  -4.008  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.884   1.694  -4.560  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.680   3.382  -6.340  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.307   1.076  -3.912  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.488   4.995  -6.771  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -9.119   2.684  -4.339  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.711   4.646  -5.771  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.339  -0.865  -6.508  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.241  -1.794  -6.265  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.107  -1.108  -6.469  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.310  -0.392  -7.451  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.354  -3.006  -7.192  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.472  -4.172  -6.780  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.524  -5.321  -7.767  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -0.775  -5.064  -8.963  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -0.315  -6.477  -7.345  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.324  -0.306  -7.313  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.309  -2.128  -5.241  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.380  -3.342  -7.201  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -1.074  -2.706  -8.192  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.549  -3.827  -6.707  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.799  -4.530  -5.815  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.025  -1.330  -5.534  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.353  -0.734  -5.609  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.278  -1.574  -6.484  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.322  -2.798  -6.363  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.950  -0.590  -4.208  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.736  -0.231  -4.194  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.804  -1.910  -4.775  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.253   0.246  -6.050  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.450   0.217  -3.693  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.794  -1.509  -3.663  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.017  -0.908  -7.365  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.943  -1.592  -8.259  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.390  -1.324  -7.861  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.243  -1.079  -8.714  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.702  -1.163  -9.699  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.938   0.068  -7.415  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.752  -2.653  -8.189  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       4.244  -0.185  -9.711  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       5.644  -1.126 -10.225  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       4.047  -1.873 -10.181  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.660  -1.371  -6.560  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.004  -1.131  -6.050  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.428  -2.240  -5.091  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.439  -2.909  -5.306  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.071   0.224  -5.341  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.021   1.410  -6.290  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.215   1.462  -7.223  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      10.302   0.997  -6.822  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.061   1.967  -8.355  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.937  -1.571  -5.929  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.681  -1.120  -6.891  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.239   0.300  -4.657  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.992   0.278  -4.780  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.122   1.341  -6.884  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.997   2.319  -5.708  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.649  -2.428  -4.032  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.942  -3.454  -3.038  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.963  -4.619  -3.154  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.361  -5.783  -3.124  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.882  -2.862  -1.629  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.269  -2.133  -1.197  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.856  -1.863  -3.914  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.941  -3.820  -3.223  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       8.093  -3.640  -0.910  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.628  -2.086  -1.541  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.680  -4.296  -3.288  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.665  -5.326  -3.407  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.571  -5.184  -2.367  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.301  -6.115  -1.608  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.422  -3.351  -3.306  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.222  -5.268  -4.390  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.133  -6.293  -3.290  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.940  -4.016  -2.330  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.870  -3.754  -1.375  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.681  -3.088  -2.061  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.852  -2.262  -2.957  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.379  -2.866  -0.237  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.143  -3.627   0.832  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.503  -2.730   2.005  1.00  0.00           C  
ATOM    232  CE  LYS A  20       2.285  -2.416   2.861  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       2.552  -1.310   3.821  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.201  -3.312  -2.961  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.550  -4.700  -0.967  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.033  -2.112  -0.650  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.534  -2.380   0.230  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.530  -4.440   1.190  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       4.052  -4.022   0.401  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.239  -3.229   2.616  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.914  -1.805   1.626  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       1.470  -2.131   2.214  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       2.012  -3.303   3.414  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       1.722  -1.154   4.428  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       2.760  -0.431   3.304  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       3.368  -1.546   4.421  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.524  -3.451  -1.631  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.741  -2.890  -2.206  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.553  -2.153  -1.145  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.315  -2.308   0.053  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.590  -3.997  -2.836  1.00  0.00           C  
ATOM    252  OG  SER A  21      -1.800  -4.839  -3.657  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.595  -4.115  -0.913  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.453  -2.188  -2.974  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.038  -4.592  -2.055  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -3.367  -3.551  -3.439  1.00  0.00           H  
ATOM    257  HG  SER A  21      -1.271  -5.420  -3.106  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.512  -1.351  -1.594  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.360  -0.589  -0.684  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.801  -0.556  -1.183  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.089  -0.957  -2.311  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.828   0.838  -0.534  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.416   0.901  -0.025  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.345   0.817  -0.900  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -2.160   1.044   1.330  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.045   0.875  -0.435  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.862   1.103   1.801  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.197   1.017   0.918  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.654  -1.270  -2.561  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.335  -1.077   0.278  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.855   1.328  -1.495  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.456   1.377   0.159  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.534   0.705  -1.959  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.987   1.110   2.021  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.780   0.807  -1.128  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.676   1.214   2.858  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.212   1.063   1.283  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.704  -0.077  -0.333  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.117   0.004  -0.684  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.446   1.359  -1.305  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.279   1.455  -2.207  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.986  -0.227   0.553  1.00  0.00           C  
ATOM    283  OG  SER A  23      -8.762  -1.514   1.101  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.413   0.227   0.552  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.324  -0.770  -1.408  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.749   0.515   1.300  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -10.028  -0.142   0.279  1.00  0.00           H  
ATOM    288  HG  SER A  23      -9.604  -1.941   1.272  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.785   2.402  -0.815  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.005   3.751  -1.322  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.699   4.383  -1.791  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.647   4.181  -1.184  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.645   4.656  -0.253  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.095   4.314   1.133  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.160   4.515  -0.277  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.817   5.017   2.261  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.134   2.262  -0.097  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.683   3.685  -2.161  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.400   5.681  -0.487  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.183   3.251   1.296  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.053   4.596   1.178  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.479   3.917   0.564  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.613   5.493  -0.214  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.463   4.036  -1.195  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.537   4.343   2.703  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.102   5.321   3.012  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.328   5.886   1.875  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.774   5.150  -2.874  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.597   5.810  -3.426  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.892   6.645  -2.361  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.665   6.741  -2.343  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.991   6.698  -4.607  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.934   6.798  -5.546  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.642   5.272  -3.313  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.919   5.044  -3.773  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.855   6.276  -5.099  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.231   7.688  -4.246  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.375   6.020  -5.482  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.679   7.247  -1.474  1.00  0.00           N  
ATOM    320  CA  SER A  26      -5.132   8.077  -0.407  1.00  0.00           C  
ATOM    321  C   SER A  26      -4.042   7.331   0.357  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.932   7.835   0.524  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.242   8.505   0.554  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.676   7.416   1.350  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.650   7.132  -1.541  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.700   8.957  -0.860  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -5.872   9.285   1.203  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -7.082   8.878  -0.014  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.410   6.975   0.917  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.369   6.128   0.819  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.418   5.313   1.566  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.194   4.988   0.716  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.057   5.173   1.151  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.084   4.020   2.038  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -4.737   4.136   3.406  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.794   2.810   4.140  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.427   2.720   5.312  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.255   1.772   3.452  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.270   5.782   0.654  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.102   5.880   2.428  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.843   3.738   1.324  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.338   3.241   2.084  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.170   4.835   4.003  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.744   4.504   3.280  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.528   1.918   2.522  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.302   0.903   3.901  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.434   4.503  -0.497  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.351   4.151  -1.408  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.371   5.310  -1.562  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.832   5.150  -1.358  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.915   3.760  -2.776  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.922   3.767  -3.938  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.090   2.643  -3.782  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.655   3.646  -5.266  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.362   4.377  -0.787  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.827   3.305  -0.989  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.321   2.764  -2.693  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.710   4.452  -3.014  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.383   4.704  -3.937  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.108   2.316  -2.753  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       1.070   3.000  -4.063  1.00  0.00           H  
ATOM    362 HD13 LEU A  28      -0.188   1.816  -4.419  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.995   3.937  -6.070  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -2.521   4.292  -5.259  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.971   2.623  -5.411  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.895   6.477  -1.921  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.067   7.664  -2.098  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.831   7.892  -0.887  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.024   8.164  -1.027  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.941   8.885  -2.348  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.861   6.542  -2.070  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.553   7.511  -2.970  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.981   8.604  -2.270  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.716   9.643  -1.612  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.744   9.272  -3.336  1.00  0.00           H  
ATOM    376  N   THR A  30       0.250   7.781   0.304  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.997   7.977   1.540  1.00  0.00           C  
ATOM    378  C   THR A  30       2.125   6.959   1.668  1.00  0.00           C  
ATOM    379  O   THR A  30       3.142   7.222   2.310  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.081   7.869   2.773  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -0.976   8.831   2.683  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.870   8.094   4.054  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.704   7.562   0.351  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.422   8.970   1.518  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.346   6.877   2.800  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.422   8.738   1.838  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.182   7.142   4.456  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.247   8.602   4.776  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.739   8.698   3.841  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.938   5.795   1.053  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.941   4.737   1.098  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.097   5.044   0.151  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.261   4.827   0.487  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.311   3.392   0.734  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.307   2.364   0.296  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.069   1.629   1.179  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.663   1.947  -0.942  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.852   0.806   0.504  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.625   0.980  -0.786  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.106   5.645   0.558  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.323   4.685   2.107  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.790   3.002   1.596  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.607   3.538  -0.072  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       4.042   1.701   2.156  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.265   2.309  -1.880  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.557   0.110   0.932  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.767   5.549  -1.033  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.778   5.884  -2.029  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.817   6.839  -1.451  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.883   7.038  -2.032  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.123   6.510  -3.262  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.358   5.512  -4.116  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.591   6.177  -5.243  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       2.802   7.352  -5.545  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       1.693   5.426  -5.871  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.822   5.700  -1.242  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.272   4.969  -2.321  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.435   7.277  -2.939  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.891   6.960  -3.873  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.059   4.812  -4.544  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.658   4.981  -3.488  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       1.578   4.498  -5.576  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.183   5.830  -6.603  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.498   7.427  -0.302  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.403   8.363   0.354  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.710   7.676   0.739  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.795   8.155   0.408  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.742   8.957   1.599  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.339   9.487   1.350  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.361  10.951   0.940  1.00  0.00           C  
ATOM    431  NE  ARG A  33       3.018  11.475   0.709  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       2.741  12.771   0.614  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       3.710  13.669   0.729  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       1.494  13.170   0.403  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.633   7.228   0.113  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.620   9.159  -0.342  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.684   8.193   2.361  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.351   9.771   1.962  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       3.882   8.910   0.559  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.759   9.384   2.255  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.831  11.524   1.726  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.937  11.048   0.031  1.00  0.00           H  
ATOM    443  HE  ARG A  33       2.287  10.829   0.621  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.651  13.371   0.887  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       3.499  14.644   0.656  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       0.761  12.496   0.315  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       1.286  14.146   0.332  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.598   6.552   1.439  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.771   5.799   1.867  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.586   5.324   0.670  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.717   4.859   0.820  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.376   4.581   2.722  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.628   3.553   1.870  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.524   5.017   3.905  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.824   2.127   2.334  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.706   6.220   1.672  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.384   6.454   2.470  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.279   4.131   3.106  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.572   3.769   1.901  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       7.976   3.622   0.849  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       7.115   4.145   4.394  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       8.135   5.568   4.604  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.719   5.646   3.556  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       6.957   1.539   2.066  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.700   1.710   1.858  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.953   2.110   3.405  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.006   5.444  -0.520  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.680   5.028  -1.745  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.386   6.209  -2.404  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.443   6.052  -3.017  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.677   4.410  -2.720  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.412   2.958  -2.465  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.392   2.072  -2.072  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.267   2.240  -2.547  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.862   0.870  -1.925  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.574   0.945  -2.207  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.104   5.822  -0.576  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.418   4.286  -1.482  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.738   4.937  -2.642  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.057   4.507  -3.727  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.335   2.290  -1.924  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.293   2.615  -2.829  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.391  -0.022  -1.625  1.00  0.00           H  
ATOM    484  N   THR A  36       9.794   7.393  -2.276  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.365   8.600  -2.861  1.00  0.00           C  
ATOM    486  C   THR A  36      11.244   9.336  -1.855  1.00  0.00           C  
ATOM    487  O   THR A  36      10.783  10.237  -1.156  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.265   9.556  -3.360  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.274   9.736  -2.343  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.612   9.016  -4.623  1.00  0.00           C  
ATOM    491  H   THR A  36       8.954   7.454  -1.777  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.970   8.307  -3.707  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.716  10.512  -3.586  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.700   9.998  -1.524  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.988   8.025  -4.827  1.00  0.00           H  
ATOM    496 HG22 THR A  36       8.843   9.666  -5.454  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.542   8.975  -4.485  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.513   8.945  -1.788  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.436   9.578  -0.865  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.071  10.826  -1.445  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.941  11.099  -2.638  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.825   8.220  -2.370  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.903   9.844   0.035  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      14.217   8.875  -0.615  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.758  11.587  -0.599  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.413  12.815  -1.036  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.265  13.405   0.084  1.00  0.00           C  
ATOM    508  O   GLU A  38      16.011  13.166   1.265  1.00  0.00           O  
ATOM    509  CB  GLU A  38      14.373  13.839  -1.495  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.498  14.363  -0.369  1.00  0.00           C  
ATOM    511  CD  GLU A  38      12.147  14.848  -0.858  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      11.629  14.272  -1.838  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      11.607  15.803  -0.262  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.826  11.317   0.340  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.055  12.570  -1.868  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.884  14.676  -1.946  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.734  13.378  -2.234  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      13.340  13.571   0.347  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      14.006  15.186   0.112  1.00  0.00           H  
ATOM    520  N   LYS A  39      17.276  14.179  -0.294  1.00  0.00           N  
ATOM    521  CA  LYS A  39      18.166  14.805   0.676  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.963  15.936   0.033  1.00  0.00           C  
ATOM    523  O   LYS A  39      19.362  15.864  -1.129  1.00  0.00           O  
ATOM    524  CB  LYS A  39      19.122  13.766   1.268  1.00  0.00           C  
ATOM    525  CG  LYS A  39      18.550  13.026   2.464  1.00  0.00           C  
ATOM    526  CD  LYS A  39      19.643  12.360   3.282  1.00  0.00           C  
ATOM    527  CE  LYS A  39      19.214  12.161   4.728  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.059  11.228   4.840  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.428  14.333  -1.251  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.558  15.215   1.468  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      19.365  13.042   0.504  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      20.028  14.265   1.579  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      18.022  13.727   3.092  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.864  12.268   2.112  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      19.869  11.397   2.850  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      20.527  12.982   3.261  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      20.047  11.758   5.284  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.935  13.118   5.142  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.381  10.245   4.733  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.359  11.435   4.099  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      17.604  11.333   5.769  1.00  0.00           H  
ATOM    542  N   PRO A  40      19.202  17.006   0.805  1.00  0.00           N  
ATOM    543  CA  PRO A  40      19.955  18.172   0.332  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.434  17.864   0.132  1.00  0.00           C  
ATOM    545  O   PRO A  40      22.147  18.608  -0.542  1.00  0.00           O  
ATOM    546  CB  PRO A  40      19.769  19.194   1.456  1.00  0.00           C  
ATOM    547  CG  PRO A  40      19.505  18.376   2.673  1.00  0.00           C  
ATOM    548  CD  PRO A  40      18.756  17.161   2.200  1.00  0.00           C  
ATOM    549  HA  PRO A  40      19.542  18.564  -0.585  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      20.669  19.783   1.563  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      18.935  19.839   1.227  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      20.439  18.086   3.130  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      18.903  18.939   3.371  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.028  16.297   2.790  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      17.691  17.332   2.248  1.00  0.00           H  
ATOM    556  N   SER A  41      21.890  16.762   0.719  1.00  0.00           N  
ATOM    557  CA  SER A  41      23.286  16.357   0.607  1.00  0.00           C  
ATOM    558  C   SER A  41      23.660  16.091  -0.848  1.00  0.00           C  
ATOM    559  O   SER A  41      24.627  16.650  -1.364  1.00  0.00           O  
ATOM    560  CB  SER A  41      23.546  15.106   1.449  1.00  0.00           C  
ATOM    561  OG  SER A  41      24.904  15.033   1.848  1.00  0.00           O  
ATOM    562  H   SER A  41      21.272  16.210   1.243  1.00  0.00           H  
ATOM    563  HA  SER A  41      23.897  17.166   0.982  1.00  0.00           H  
ATOM    564  HB2 SER A  41      22.925  15.135   2.332  1.00  0.00           H  
ATOM    565  HB3 SER A  41      23.305  14.228   0.868  1.00  0.00           H  
ATOM    566  HG  SER A  41      24.980  15.277   2.773  1.00  0.00           H  
ATOM    567  N   GLY A  42      22.885  15.233  -1.504  1.00  0.00           N  
ATOM    568  CA  GLY A  42      23.149  14.907  -2.893  1.00  0.00           C  
ATOM    569  C   GLY A  42      22.119  15.500  -3.834  1.00  0.00           C  
ATOM    570  O   GLY A  42      21.159  14.839  -4.233  1.00  0.00           O  
ATOM    571  H   GLY A  42      22.127  14.818  -1.041  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      24.125  15.285  -3.161  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      23.147  13.833  -3.005  1.00  0.00           H  
ATOM    574  N   PRO A  43      22.312  16.775  -4.202  1.00  0.00           N  
ATOM    575  CA  PRO A  43      21.401  17.484  -5.106  1.00  0.00           C  
ATOM    576  C   PRO A  43      21.475  16.958  -6.535  1.00  0.00           C  
ATOM    577  O   PRO A  43      22.144  15.960  -6.805  1.00  0.00           O  
ATOM    578  CB  PRO A  43      21.895  18.932  -5.043  1.00  0.00           C  
ATOM    579  CG  PRO A  43      23.331  18.825  -4.661  1.00  0.00           C  
ATOM    580  CD  PRO A  43      23.434  17.622  -3.765  1.00  0.00           C  
ATOM    581  HA  PRO A  43      20.380  17.435  -4.758  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      21.776  19.398  -6.011  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      21.330  19.477  -4.302  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      23.937  18.688  -5.545  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      23.637  19.715  -4.130  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      24.378  17.119  -3.915  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      23.318  17.911  -2.731  1.00  0.00           H  
ATOM    588  N   SER A  44      20.785  17.635  -7.447  1.00  0.00           N  
ATOM    589  CA  SER A  44      20.771  17.233  -8.848  1.00  0.00           C  
ATOM    590  C   SER A  44      21.367  18.324  -9.733  1.00  0.00           C  
ATOM    591  O   SER A  44      20.645  19.153 -10.287  1.00  0.00           O  
ATOM    592  CB  SER A  44      19.341  16.922  -9.297  1.00  0.00           C  
ATOM    593  OG  SER A  44      19.311  16.502 -10.650  1.00  0.00           O  
ATOM    594  H   SER A  44      20.272  18.423  -7.169  1.00  0.00           H  
ATOM    595  HA  SER A  44      21.371  16.341  -8.944  1.00  0.00           H  
ATOM    596  HB2 SER A  44      18.937  16.135  -8.679  1.00  0.00           H  
ATOM    597  HB3 SER A  44      18.734  17.809  -9.194  1.00  0.00           H  
ATOM    598  HG  SER A  44      20.036  16.912 -11.129  1.00  0.00           H  
ATOM    599  N   SER A  45      22.690  18.317  -9.859  1.00  0.00           N  
ATOM    600  CA  SER A  45      23.385  19.308 -10.673  1.00  0.00           C  
ATOM    601  C   SER A  45      24.763  18.800 -11.087  1.00  0.00           C  
ATOM    602  O   SER A  45      25.197  17.731 -10.661  1.00  0.00           O  
ATOM    603  CB  SER A  45      23.524  20.623  -9.904  1.00  0.00           C  
ATOM    604  OG  SER A  45      24.554  20.541  -8.934  1.00  0.00           O  
ATOM    605  H   SER A  45      23.211  17.630  -9.393  1.00  0.00           H  
ATOM    606  HA  SER A  45      22.796  19.480 -11.561  1.00  0.00           H  
ATOM    607  HB2 SER A  45      23.759  21.418 -10.595  1.00  0.00           H  
ATOM    608  HB3 SER A  45      22.592  20.845  -9.405  1.00  0.00           H  
ATOM    609  HG  SER A  45      24.257  20.947  -8.116  1.00  0.00           H  
ATOM    610  N   GLY A  46      25.446  19.577 -11.923  1.00  0.00           N  
ATOM    611  CA  GLY A  46      26.767  19.190 -12.382  1.00  0.00           C  
ATOM    612  C   GLY A  46      27.057  19.674 -13.789  1.00  0.00           C  
ATOM    613  O   GLY A  46      26.273  19.390 -14.694  1.00  0.00           O  
ATOM    614  H   GLY A  46      25.050  20.419 -12.231  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      27.505  19.604 -11.711  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      26.842  18.112 -12.363  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.763  -0.116  -2.163  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.515  -3.785 -18.387  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.882  -4.547 -17.207  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.673  -5.044 -16.439  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.475  -4.684 -15.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.574  -3.718 -18.651  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.477  -5.395 -17.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.473  -3.919 -16.556  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.138  -5.873 -17.089  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.338  -6.416 -16.462  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.171  -7.904 -16.169  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.572  -8.754 -16.965  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.554  -6.195 -17.362  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.338  -6.737 -18.654  1.00  0.00           O  
ATOM     14  H   SER A   2       0.074  -6.123 -18.013  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.490  -5.893 -15.529  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.416  -6.675 -16.923  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.741  -5.135 -17.456  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.810  -6.127 -19.173  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.576  -8.212 -15.021  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.352  -9.597 -14.623  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.646 -10.237 -14.129  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.086 -11.259 -14.653  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.716  -9.670 -13.530  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.016  -9.734 -14.090  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.278  -7.490 -14.428  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.005 -10.139 -15.490  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.649  -8.792 -12.906  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.552 -10.552 -12.929  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.514  -8.954 -13.834  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.252  -9.625 -13.115  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.489 -10.148 -12.566  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.684  -9.769 -11.111  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.417  -8.830 -10.800  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.855  -8.812 -12.737  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.317  -9.762 -13.142  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.479 -11.225 -12.647  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.027 -10.501 -10.218  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.135 -10.240  -8.787  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.542  -9.774  -8.425  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.717  -8.836  -7.647  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.111  -9.186  -8.360  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.186  -8.938  -6.967  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.458 -11.236 -10.528  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.929 -11.162  -8.265  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.118  -9.536  -8.598  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.305  -8.265  -8.890  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.990  -8.014  -6.796  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.543 -10.436  -8.996  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.936 -10.088  -8.738  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.466 -10.838  -7.520  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.056 -10.243  -6.619  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.798 -10.405  -9.961  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.610 -11.744 -10.384  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.340 -11.174  -9.608  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.981  -9.027  -8.541  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.839 -10.261  -9.712  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.527  -9.743 -10.771  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.882 -11.832 -11.301  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.251 -12.150  -7.500  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.713 -12.961  -6.389  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.160 -12.683  -6.031  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.949 -12.269  -6.880  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.775 -12.570  -8.247  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.611 -14.003  -6.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.096 -12.755  -5.527  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.511 -12.914  -4.770  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.873 -12.690  -4.302  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.028 -11.293  -3.711  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.752 -11.098  -2.736  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.282 -13.731  -3.243  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.315 -13.761  -2.186  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.405 -15.115  -3.864  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.836 -13.245  -4.140  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.537 -12.788  -5.148  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.242 -13.449  -2.835  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.470 -14.531  -1.633  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.190 -15.108  -4.604  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.642 -15.835  -3.094  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.470 -15.383  -4.333  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.343 -10.323  -4.309  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.419  -8.956  -3.828  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.171  -7.941  -4.926  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.666  -8.284  -5.994  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.781 -10.537  -5.083  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.401  -8.787  -3.411  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.681  -8.818  -3.052  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.528  -6.687  -4.663  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.343  -5.620  -5.639  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.311  -4.608  -5.148  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.551  -3.875  -4.189  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.673  -4.916  -5.916  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.687  -5.791  -6.633  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.160  -6.953  -5.782  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.788  -6.701  -4.732  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.903  -8.113  -6.165  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.926  -6.476  -3.793  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.985  -6.066  -6.554  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.101  -4.599  -4.977  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.484  -4.045  -6.527  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.542  -5.187  -6.897  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.233  -6.183  -7.532  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.162  -4.574  -5.814  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.093  -3.652  -5.449  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.869  -2.616  -6.545  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.980  -2.750  -7.387  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.796  -4.421  -5.187  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.963  -5.588  -4.228  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.781  -6.540  -4.297  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.999  -7.625  -5.340  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.965  -8.658  -4.872  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.030  -5.183  -6.571  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.388  -3.143  -4.544  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.423  -4.805  -6.125  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.066  -3.742  -4.770  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.046  -5.205  -3.221  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.864  -6.127  -4.486  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.894  -5.981  -4.555  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.647  -7.004  -3.330  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.382  -7.169  -6.240  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.052  -8.099  -5.551  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.933  -8.392  -5.143  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.918  -8.747  -3.837  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.737  -9.579  -5.298  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.692  -1.557  -6.537  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.602  -0.476  -7.523  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.349   0.373  -7.340  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.070   1.267  -8.139  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.857   0.357  -7.252  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.188   0.089  -5.825  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.774  -1.332  -5.563  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.632  -0.858  -8.533  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.640   1.403  -7.418  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.653   0.040  -7.908  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.638   0.764  -5.187  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.251   0.204  -5.667  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.411  -1.440  -4.552  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.599  -2.006  -5.743  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.595   0.087  -6.284  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.371   0.825  -5.995  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.346  -0.070  -5.304  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.546  -0.496  -4.167  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.677   2.040  -5.118  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.426   3.126  -5.838  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.757   2.955  -6.184  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.799   4.316  -6.168  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.447   3.952  -6.847  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -5.485   5.317  -6.830  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.811   5.135  -7.169  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.869  -0.638  -5.683  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.960   1.163  -6.934  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.277   1.726  -4.277  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.750   2.458  -4.758  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -7.256   2.031  -5.931  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.761   4.460  -5.903  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.485   3.807  -7.110  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -4.984   6.240  -7.081  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.349   5.915  -7.688  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.249  -0.350  -6.000  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.194  -1.196  -5.454  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.181  -0.706  -5.900  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.307   0.000  -6.901  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.396  -2.648  -5.890  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -1.190  -2.871  -7.379  1.00  0.00           C  
ATOM    164  CD  GLU A  14       0.267  -3.086  -7.740  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.963  -3.806  -6.994  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.711  -2.534  -8.769  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.147   0.019  -6.902  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.250  -1.142  -4.377  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.698  -3.273  -5.353  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -2.402  -2.950  -5.639  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -1.751  -3.743  -7.681  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -1.555  -2.006  -7.913  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.210  -1.085  -5.149  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.576  -0.686  -5.465  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.286  -1.767  -6.274  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.243  -2.946  -5.926  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.356  -0.400  -4.180  1.00  0.00           C  
ATOM    178  SG  CYS A  15       5.107   0.022  -4.451  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.046  -1.648  -4.363  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.530   0.217  -6.055  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.894   0.430  -3.665  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.322  -1.274  -3.546  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.939  -1.355  -7.356  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.660  -2.287  -8.214  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.167  -2.154  -8.024  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.935  -2.276  -8.979  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.287  -2.060  -9.672  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.936  -0.402  -7.582  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.361  -3.290  -7.944  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       4.955  -1.329 -10.104  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.372  -2.991 -10.213  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.271  -1.699  -9.731  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.584  -1.902  -6.787  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.000  -1.751  -6.475  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.416  -2.707  -5.361  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.313  -3.532  -5.539  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.303  -0.309  -6.063  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.216   0.683  -7.210  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.947   1.980  -6.918  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       8.393   2.820  -6.179  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      10.074   2.153  -7.428  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.923  -1.815  -6.069  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.563  -1.987  -7.365  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.598  -0.009  -5.301  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.301  -0.266  -5.653  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.651   0.234  -8.091  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.177   0.908  -7.398  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.759  -2.591  -4.212  1.00  0.00           N  
ATOM    209  CA  CYS A  18       8.060  -3.443  -3.069  1.00  0.00           C  
ATOM    210  C   CYS A  18       7.066  -4.597  -2.974  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.451  -5.747  -2.768  1.00  0.00           O  
ATOM    212  CB  CYS A  18       8.034  -2.626  -1.776  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.387  -1.981  -1.337  1.00  0.00           S  
ATOM    214  H   CYS A  18       7.053  -1.914  -4.131  1.00  0.00           H  
ATOM    215  HA  CYS A  18       9.051  -3.848  -3.208  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       8.370  -3.247  -0.959  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.701  -1.783  -1.878  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.783  -4.281  -3.126  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.754  -5.301  -3.055  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.744  -5.030  -1.958  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.709  -5.733  -0.948  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.534  -3.347  -3.289  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.238  -5.344  -4.002  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.223  -6.256  -2.868  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.920  -4.006  -2.154  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.904  -3.641  -1.174  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.659  -3.091  -1.860  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.709  -2.053  -2.520  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.460  -2.605  -0.194  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.229  -3.215   0.965  1.00  0.00           C  
ATOM    231  CD  LYS A  20       4.181  -2.210   1.592  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.910  -2.804   2.788  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       6.082  -3.624   2.372  1.00  0.00           N  
ATOM    234  H   LYS A  20       2.997  -3.482  -2.980  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.636  -4.533  -0.627  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.122  -1.941  -0.729  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.638  -2.032   0.209  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.528  -3.547   1.716  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.798  -4.059   0.603  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.910  -1.909   0.854  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.618  -1.347   1.917  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       5.251  -2.000   3.421  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.222  -3.429   3.338  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       5.958  -3.954   1.394  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       6.178  -4.451   2.996  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       6.952  -3.058   2.429  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.459  -3.792  -1.699  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.718  -3.374  -2.305  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.585  -2.626  -1.297  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.470  -2.833  -0.088  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.476  -4.588  -2.845  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.443  -5.662  -1.921  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.436  -4.611  -1.161  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.487  -2.711  -3.125  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.505  -4.316  -3.026  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.021  -4.911  -3.770  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.714  -6.472  -2.361  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.452  -1.756  -1.803  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.339  -0.976  -0.947  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.766  -0.988  -1.488  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.054  -1.636  -2.494  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.836   0.465  -0.835  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.429   0.571  -0.321  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.178   0.653   1.039  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.356   0.587  -1.199  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.884   0.751   1.514  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.060   0.684  -0.729  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.176   0.765   0.629  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.497  -1.636  -2.774  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.335  -1.427   0.033  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.868   0.927  -1.811  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.479   1.011  -0.162  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -3.007   0.641   1.732  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.540   0.523  -2.262  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.702   0.814   2.577  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.767   0.695  -1.424  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.188   0.842   0.998  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.655  -0.267  -0.812  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.053  -0.198  -1.221  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.339   1.108  -1.958  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.032   1.119  -2.975  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.969  -0.320  -0.002  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.282  -0.691  -0.387  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.363   0.228  -0.018  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.244  -1.024  -1.890  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.577  -1.072   0.666  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.012   0.630   0.510  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.791   0.097  -0.590  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.801   2.204  -1.436  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.997   3.515  -2.043  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.664   4.146  -2.431  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.603   3.558  -2.223  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.747   4.468  -1.095  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.017   4.567   0.247  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.179   3.995  -0.891  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.283   5.860   0.985  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.258   2.131  -0.623  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.593   3.382  -2.934  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.778   5.445  -1.553  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.331   3.753   0.881  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.953   4.495   0.075  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.807   4.841  -0.652  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.535   3.529  -1.797  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.211   3.282  -0.082  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.847   5.807   1.972  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -7.841   6.683   0.442  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.348   6.015   1.071  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.727   5.349  -2.994  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.525   6.060  -3.413  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.799   6.656  -2.211  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.593   6.472  -2.045  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.882   7.166  -4.407  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.724   7.660  -5.059  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.603   5.766  -3.133  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.871   5.350  -3.897  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.559   6.774  -5.151  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.358   7.980  -3.880  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.599   8.584  -4.832  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.543   7.371  -1.373  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.972   7.998  -0.187  1.00  0.00           C  
ATOM    321  C   SER A  26      -4.034   7.037   0.536  1.00  0.00           C  
ATOM    322  O   SER A  26      -3.049   7.456   1.145  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.083   8.455   0.760  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.669   9.568   1.533  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.500   7.482  -1.559  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.407   8.861  -0.508  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.952   8.734   0.184  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.339   7.644   1.427  1.00  0.00           H  
ATOM    329  HG  SER A  26      -5.985  10.377   1.123  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.347   5.748   0.465  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.533   4.727   1.114  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.202   4.551   0.390  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.137   4.592   1.008  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.284   3.395   1.155  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.500   3.411   2.067  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.141   3.173   3.521  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.763   2.066   3.906  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.258   4.213   4.338  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.144   5.477  -0.036  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.338   5.051   2.124  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.613   3.150   0.156  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.610   2.626   1.502  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.984   4.373   1.985  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.183   2.637   1.749  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.566   5.065   3.961  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.034   4.088   5.283  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.269   4.354  -0.922  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.069   4.172  -1.731  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.207   5.430  -1.719  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.020   5.355  -1.775  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.449   3.813  -3.169  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.289   3.682  -4.156  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.606   2.512  -3.777  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -0.813   3.517  -5.576  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.146   4.331  -1.358  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.502   3.358  -1.303  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -1.972   2.870  -3.147  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.112   4.583  -3.536  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.309   4.583  -4.122  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.546   2.885  -3.400  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.785   1.899  -4.647  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.121   1.921  -3.014  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.843   3.836  -5.618  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.745   2.478  -5.865  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.220   4.117  -6.250  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.859   6.586  -1.644  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.153   7.861  -1.620  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.743   7.970  -0.391  1.00  0.00           C  
ATOM    369  O   ALA A  29       1.917   8.329  -0.494  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -1.144   9.015  -1.657  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.838   6.581  -1.602  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.462   7.919  -2.507  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.211   9.400  -2.663  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -2.116   8.663  -1.340  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.810   9.798  -0.993  1.00  0.00           H  
ATOM    376  N   THR A  30       0.183   7.658   0.774  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.930   7.722   2.023  1.00  0.00           C  
ATOM    378  C   THR A  30       2.080   6.721   2.028  1.00  0.00           C  
ATOM    379  O   THR A  30       3.011   6.834   2.826  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.021   7.448   3.236  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.279   8.004   3.009  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.617   8.041   4.504  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.756   7.378   0.791  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.333   8.720   2.119  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.070   6.379   3.365  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.851   7.334   2.626  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.632   7.692   4.621  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.030   7.733   5.356  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.613   9.119   4.434  1.00  0.00           H  
ATOM    390  N   HIS A  31       2.010   5.742   1.132  1.00  0.00           N  
ATOM    391  CA  HIS A  31       3.047   4.721   1.032  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.128   5.139   0.040  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.318   4.945   0.286  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.438   3.385   0.608  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.455   2.370   0.185  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.281   1.716   1.075  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.776   1.896  -1.041  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       5.068   0.886   0.414  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.781   0.975  -0.872  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.244   5.706   0.523  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.496   4.609   2.008  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.882   2.971   1.436  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.767   3.550  -0.223  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       4.291   1.844   2.046  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.327   2.188  -1.980  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.817   0.242   0.850  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.704   5.714  -1.082  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.636   6.157  -2.111  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.658   7.133  -1.537  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.672   7.429  -2.169  1.00  0.00           O  
ATOM    411  CB  GLN A  32       3.879   6.815  -3.266  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.263   5.819  -4.235  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.755   6.477  -5.503  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       3.495   6.631  -6.476  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       1.486   6.869  -5.500  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.743   5.841  -1.220  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.157   5.288  -2.484  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.087   7.426  -2.859  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.562   7.445  -3.816  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.011   5.088  -4.503  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.436   5.325  -3.747  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       0.957   6.715  -4.689  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.132   7.298  -6.306  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.385   7.629  -0.335  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.279   8.572   0.324  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.616   7.914   0.656  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.678   8.449   0.338  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.634   9.113   1.602  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.169   9.481   1.436  1.00  0.00           C  
ATOM    430  CD  ARG A  33       3.770  10.614   2.368  1.00  0.00           C  
ATOM    431  NE  ARG A  33       2.322  10.794   2.423  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       1.625  11.435   1.491  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       2.241  11.954   0.438  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       0.310  11.557   1.612  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.561   7.355   0.120  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.455   9.393  -0.355  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.708   8.361   2.374  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.172   9.995   1.916  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       3.999   9.793   0.415  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.563   8.615   1.655  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.134  10.391   3.360  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.224  11.529   2.016  1.00  0.00           H  
ATOM    443  HE  ARG A  33       1.847  10.418   3.193  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       3.232  11.862   0.344  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       1.714  12.435  -0.263  1.00  0.00           H  
ATOM    446 HH21 ARG A  33      -0.158  11.167   2.404  1.00  0.00           H  
ATOM    447 HH22 ARG A  33      -0.214  12.039   0.910  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.553   6.751   1.295  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.758   6.020   1.669  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.526   5.559   0.435  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.646   5.057   0.539  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.425   4.794   2.540  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.655   3.755   1.723  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.623   5.215   3.763  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.874   2.334   2.193  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.677   6.376   1.521  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.386   6.685   2.243  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.353   4.360   2.880  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.599   3.965   1.788  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       7.967   3.816   0.691  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       7.183   4.343   4.222  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       8.277   5.703   4.470  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.842   5.898   3.464  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       8.069   2.332   3.256  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       6.991   1.746   1.990  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.719   1.908   1.672  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.918   5.735  -0.734  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.545   5.339  -1.990  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.177   6.542  -2.684  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.203   6.418  -3.353  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.518   4.683  -2.913  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.281   3.235  -2.613  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.301   2.341  -2.366  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.131   2.527  -2.520  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.789   1.145  -2.135  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.474   1.231  -2.222  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.026   6.140  -0.752  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.320   4.623  -1.762  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.575   5.200  -2.816  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       8.862   4.759  -3.935  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.258   2.551  -2.362  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.129   2.910  -2.655  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.350   0.250  -1.912  1.00  0.00           H  
ATOM    484  N   THR A  36       9.556   7.706  -2.522  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.056   8.931  -3.134  1.00  0.00           C  
ATOM    486  C   THR A  36      10.763   9.810  -2.108  1.00  0.00           C  
ATOM    487  O   THR A  36      10.370   9.860  -0.944  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.918   9.737  -3.787  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.450  10.895  -4.440  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.890  10.161  -2.748  1.00  0.00           C  
ATOM    491  H   THR A  36       8.742   7.741  -1.977  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.761   8.655  -3.904  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.429   9.112  -4.521  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.955  11.414  -3.809  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.781  11.235  -2.769  1.00  0.00           H  
ATOM    496 HG22 THR A  36       8.220   9.852  -1.768  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.940   9.698  -2.972  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.808  10.503  -2.550  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.552  11.372  -1.657  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.242  12.838  -1.882  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.343  13.392  -1.251  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.076  10.424  -3.489  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.309  11.115  -0.637  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.609  11.211  -1.815  1.00  0.00           H  
ATOM    505  N   GLU A  38      12.989  13.468  -2.783  1.00  0.00           N  
ATOM    506  CA  GLU A  38      12.789  14.880  -3.087  1.00  0.00           C  
ATOM    507  C   GLU A  38      12.950  15.143  -4.582  1.00  0.00           C  
ATOM    508  O   GLU A  38      13.820  14.567  -5.235  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.779  15.740  -2.298  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.263  16.163  -0.933  1.00  0.00           C  
ATOM    511  CD  GLU A  38      13.958  17.404  -0.406  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.329  18.269  -1.227  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      14.130  17.510   0.826  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.690  12.972  -3.254  1.00  0.00           H  
ATOM    515  HA  GLU A  38      11.784  15.144  -2.794  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.692  15.180  -2.158  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.997  16.630  -2.868  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.206  16.366  -1.008  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      13.425  15.354  -0.235  1.00  0.00           H  
ATOM    520  N   LYS A  39      12.103  16.016  -5.117  1.00  0.00           N  
ATOM    521  CA  LYS A  39      12.150  16.357  -6.534  1.00  0.00           C  
ATOM    522  C   LYS A  39      12.479  17.834  -6.728  1.00  0.00           C  
ATOM    523  O   LYS A  39      11.601  18.666  -6.958  1.00  0.00           O  
ATOM    524  CB  LYS A  39      10.812  16.030  -7.203  1.00  0.00           C  
ATOM    525  CG  LYS A  39      10.893  15.951  -8.717  1.00  0.00           C  
ATOM    526  CD  LYS A  39       9.626  15.359  -9.313  1.00  0.00           C  
ATOM    527  CE  LYS A  39       9.725  15.240 -10.826  1.00  0.00           C  
ATOM    528  NZ  LYS A  39       8.417  14.882 -11.441  1.00  0.00           N  
ATOM    529  H   LYS A  39      11.431  16.442  -4.545  1.00  0.00           H  
ATOM    530  HA  LYS A  39      12.926  15.764  -6.993  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      10.461  15.079  -6.831  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      10.096  16.796  -6.941  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      11.034  16.945  -9.114  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      11.734  15.329  -8.992  1.00  0.00           H  
ATOM    535  HD2 LYS A  39       9.468  14.376  -8.896  1.00  0.00           H  
ATOM    536  HD3 LYS A  39       8.790  15.997  -9.064  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      10.054  16.186 -11.228  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      10.448  14.475 -11.067  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39       8.546  14.123 -12.140  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39       8.007  15.711 -11.916  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       7.755  14.555 -10.708  1.00  0.00           H  
ATOM    542  N   PRO A  40      13.774  18.170  -6.634  1.00  0.00           N  
ATOM    543  CA  PRO A  40      14.249  19.547  -6.797  1.00  0.00           C  
ATOM    544  C   PRO A  40      14.126  20.035  -8.236  1.00  0.00           C  
ATOM    545  O   PRO A  40      14.347  21.211  -8.524  1.00  0.00           O  
ATOM    546  CB  PRO A  40      15.721  19.466  -6.384  1.00  0.00           C  
ATOM    547  CG  PRO A  40      16.107  18.049  -6.632  1.00  0.00           C  
ATOM    548  CD  PRO A  40      14.875  17.230  -6.361  1.00  0.00           C  
ATOM    549  HA  PRO A  40      13.726  20.227  -6.141  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      16.305  20.147  -6.987  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      15.820  19.725  -5.340  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      16.419  17.928  -7.658  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      16.902  17.762  -5.960  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      14.832  16.381  -7.027  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      14.857  16.905  -5.331  1.00  0.00           H  
ATOM    556  N   SER A  41      13.772  19.124  -9.137  1.00  0.00           N  
ATOM    557  CA  SER A  41      13.623  19.462 -10.548  1.00  0.00           C  
ATOM    558  C   SER A  41      12.153  19.663 -10.906  1.00  0.00           C  
ATOM    559  O   SER A  41      11.351  18.733 -10.829  1.00  0.00           O  
ATOM    560  CB  SER A  41      14.227  18.364 -11.424  1.00  0.00           C  
ATOM    561  OG  SER A  41      14.285  18.768 -12.781  1.00  0.00           O  
ATOM    562  H   SER A  41      13.609  18.203  -8.846  1.00  0.00           H  
ATOM    563  HA  SER A  41      14.154  20.386 -10.726  1.00  0.00           H  
ATOM    564  HB2 SER A  41      15.228  18.145 -11.083  1.00  0.00           H  
ATOM    565  HB3 SER A  41      13.619  17.474 -11.351  1.00  0.00           H  
ATOM    566  HG  SER A  41      15.151  18.559 -13.141  1.00  0.00           H  
ATOM    567  N   GLY A  42      11.808  20.886 -11.298  1.00  0.00           N  
ATOM    568  CA  GLY A  42      10.436  21.188 -11.663  1.00  0.00           C  
ATOM    569  C   GLY A  42       9.462  20.914 -10.533  1.00  0.00           C  
ATOM    570  O   GLY A  42       8.616  20.024 -10.617  1.00  0.00           O  
ATOM    571  H   GLY A  42      12.490  21.588 -11.341  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      10.369  22.230 -11.937  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      10.160  20.583 -12.514  1.00  0.00           H  
ATOM    574  N   PRO A  43       9.577  21.691  -9.446  1.00  0.00           N  
ATOM    575  CA  PRO A  43       8.709  21.546  -8.274  1.00  0.00           C  
ATOM    576  C   PRO A  43       7.276  21.984  -8.556  1.00  0.00           C  
ATOM    577  O   PRO A  43       6.342  21.562  -7.874  1.00  0.00           O  
ATOM    578  CB  PRO A  43       9.356  22.467  -7.237  1.00  0.00           C  
ATOM    579  CG  PRO A  43      10.092  23.484  -8.040  1.00  0.00           C  
ATOM    580  CD  PRO A  43      10.564  22.771  -9.278  1.00  0.00           C  
ATOM    581  HA  PRO A  43       8.708  20.531  -7.904  1.00  0.00           H  
ATOM    582  HB2 PRO A  43       8.588  22.924  -6.628  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      10.027  21.897  -6.612  1.00  0.00           H  
ATOM    584  HG2 PRO A  43       9.429  24.294  -8.304  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      10.936  23.855  -7.478  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      10.552  23.440 -10.126  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      11.554  22.368  -9.127  1.00  0.00           H  
ATOM    588  N   SER A  44       7.110  22.833  -9.565  1.00  0.00           N  
ATOM    589  CA  SER A  44       5.790  23.331  -9.935  1.00  0.00           C  
ATOM    590  C   SER A  44       5.704  23.576 -11.438  1.00  0.00           C  
ATOM    591  O   SER A  44       6.688  23.953 -12.074  1.00  0.00           O  
ATOM    592  CB  SER A  44       5.479  24.623  -9.177  1.00  0.00           C  
ATOM    593  OG  SER A  44       6.468  25.608  -9.420  1.00  0.00           O  
ATOM    594  H   SER A  44       7.894  23.133 -10.071  1.00  0.00           H  
ATOM    595  HA  SER A  44       5.064  22.580  -9.662  1.00  0.00           H  
ATOM    596  HB2 SER A  44       4.522  25.004  -9.499  1.00  0.00           H  
ATOM    597  HB3 SER A  44       5.446  24.416  -8.117  1.00  0.00           H  
ATOM    598  HG  SER A  44       7.140  25.562  -8.736  1.00  0.00           H  
ATOM    599  N   SER A  45       4.519  23.360 -12.000  1.00  0.00           N  
ATOM    600  CA  SER A  45       4.303  23.554 -13.429  1.00  0.00           C  
ATOM    601  C   SER A  45       3.363  24.729 -13.682  1.00  0.00           C  
ATOM    602  O   SER A  45       2.143  24.580 -13.652  1.00  0.00           O  
ATOM    603  CB  SER A  45       3.728  22.282 -14.056  1.00  0.00           C  
ATOM    604  OG  SER A  45       4.511  21.150 -13.721  1.00  0.00           O  
ATOM    605  H   SER A  45       3.772  23.061 -11.439  1.00  0.00           H  
ATOM    606  HA  SER A  45       5.259  23.768 -13.882  1.00  0.00           H  
ATOM    607  HB2 SER A  45       2.723  22.129 -13.696  1.00  0.00           H  
ATOM    608  HB3 SER A  45       3.713  22.390 -15.131  1.00  0.00           H  
ATOM    609  HG  SER A  45       3.938  20.444 -13.412  1.00  0.00           H  
ATOM    610  N   GLY A  46       3.943  25.899 -13.932  1.00  0.00           N  
ATOM    611  CA  GLY A  46       3.144  27.083 -14.187  1.00  0.00           C  
ATOM    612  C   GLY A  46       3.961  28.359 -14.122  1.00  0.00           C  
ATOM    613  O   GLY A  46       5.183  28.282 -14.003  1.00  0.00           O  
ATOM    614  H   GLY A  46       4.921  25.958 -13.944  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       2.702  27.001 -15.169  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       2.356  27.137 -13.451  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       6.020  -0.020  -2.241  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.898 -25.810 -14.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.897 -24.792 -14.488  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.947 -24.601 -13.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.163 -25.493 -12.999  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.393 -25.802 -13.382  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.327 -25.078 -15.360  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.396 -23.855 -14.688  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.015 -23.434 -12.691  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.151 -23.126 -11.557  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.984 -24.345 -10.655  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.965 -24.939 -10.208  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.724 -21.957 -10.754  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.962 -20.835 -11.586  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.661 -22.762 -12.996  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.183 -22.845 -11.945  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.656 -22.258 -10.300  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.022 -21.676  -9.982  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.137 -20.368 -11.737  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.734 -24.711 -10.391  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.437 -25.862  -9.546  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.521 -25.486  -8.069  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.445 -26.347  -7.193  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.045 -26.410  -9.866  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.107 -25.360 -10.025  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.994 -24.197 -10.777  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.172 -26.625  -9.753  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.718 -27.049  -9.059  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.088 -26.981 -10.782  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.390 -24.597  -9.516  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.677 -24.193  -7.801  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.769 -23.725  -6.431  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.208 -22.328  -6.256  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.182 -21.986  -6.845  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.731 -23.552  -8.541  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.806 -23.726  -6.130  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.220 -24.403  -5.794  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.882 -21.518  -5.446  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.447 -20.148  -5.200  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.180 -19.552  -4.003  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.403 -19.412  -4.017  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.685 -19.285  -6.440  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.021 -19.408  -6.898  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.692 -21.849  -5.005  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.389 -20.170  -4.985  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.495 -18.250  -6.198  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.016 -19.599  -7.229  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.138 -20.262  -7.319  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.424 -19.203  -2.967  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.001 -18.626  -1.759  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.723 -17.128  -1.686  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.388 -16.597  -0.628  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.439 -19.321  -0.517  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.070 -19.006  -0.332  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.454 -19.340  -3.016  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.069 -18.781  -1.795  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.990 -18.999   0.353  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.538 -20.391  -0.631  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.975 -18.414   0.418  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.864 -16.450  -2.822  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.624 -15.020  -2.867  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.283 -14.676  -3.485  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.244 -15.174  -3.050  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.133 -16.926  -3.635  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.407 -14.553  -3.446  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.654 -14.629  -1.860  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.305 -13.822  -4.503  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.082 -13.414  -5.184  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.857 -11.911  -5.056  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.732 -11.458  -4.850  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.118 -13.790  -6.677  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.441 -15.178  -6.825  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.780 -13.503  -7.340  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.164 -13.459  -4.804  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.254 -13.933  -4.723  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.879 -13.198  -7.164  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.669 -15.358  -7.740  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.041 -13.293  -6.582  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.877 -12.649  -7.994  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.471 -14.363  -7.915  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.935 -11.143  -5.180  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.833  -9.699  -5.074  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.358  -8.989  -6.306  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.606  -8.721  -7.243  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.807 -11.560  -5.344  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.397  -9.371  -4.214  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.796  -9.432  -4.934  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.652  -8.686  -6.306  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.277  -8.005  -7.434  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.981  -6.731  -6.978  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.209  -6.676  -6.912  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.276  -8.933  -8.129  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.156  -9.711  -7.165  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.459 -10.930  -6.593  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.596 -11.502  -7.290  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.778 -11.311  -5.447  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.200  -8.926  -5.530  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.499  -7.741  -8.134  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.914  -8.341  -8.769  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.730  -9.640  -8.735  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.437  -9.061  -6.350  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.044 -10.034  -7.688  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.195  -5.707  -6.665  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.740  -4.431  -6.216  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.445  -3.327  -7.226  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.530  -3.429  -8.044  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.159  -4.057  -4.851  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.931  -4.642  -3.680  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.612  -3.916  -2.384  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.993  -4.750  -1.170  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.469  -4.843  -1.002  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.222  -5.811  -6.738  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.810  -4.542  -6.124  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.141  -4.412  -4.797  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.162  -2.981  -4.754  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.989  -4.554  -3.878  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.668  -5.685  -3.573  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.552  -3.711  -2.347  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.161  -2.986  -2.357  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.590  -5.744  -1.291  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.567  -4.294  -0.288  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.737  -4.573  -0.034  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.788  -5.817  -1.180  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.946  -4.207  -1.672  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.235  -2.245  -7.169  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.076  -1.100  -8.070  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.805  -0.308  -7.783  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.246   0.334  -8.673  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.314  -0.247  -7.783  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.706  -0.606  -6.391  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.345  -2.055  -6.220  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.081  -1.407  -9.106  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.060   0.800  -7.865  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.095  -0.490  -8.488  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.160   0.003  -5.687  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.770  -0.467  -6.263  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.023  -2.247  -5.207  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.183  -2.686  -6.477  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.353  -0.357  -6.534  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.147   0.356  -6.129  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.065  -0.619  -5.674  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.080  -1.091  -4.538  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.467   1.343  -5.004  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.558   2.315  -5.352  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.335   3.327  -6.272  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.806   2.217  -4.758  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.337   4.223  -6.594  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.812   3.110  -5.076  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.577   4.115  -5.994  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.842  -0.886  -5.869  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.784   0.904  -6.985  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.780   0.792  -4.130  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.578   1.909  -4.769  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.365   3.412  -6.741  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.991   1.433  -4.038  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.150   5.007  -7.312  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.780   3.024  -4.606  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.361   4.813  -6.245  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.128  -0.914  -6.569  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.040  -1.834  -6.260  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.315  -1.154  -6.441  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.621  -0.631  -7.513  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.123  -3.076  -7.150  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.273  -4.235  -6.658  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.404  -5.467  -7.533  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -1.504  -5.690  -8.081  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.592  -6.208  -7.669  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.171  -0.505  -7.459  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.143  -2.135  -5.228  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.151  -3.403  -7.195  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.794  -2.813  -8.145  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.762  -3.928  -6.650  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.579  -4.489  -5.654  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.121  -1.166  -5.385  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.443  -0.551  -5.425  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.394  -1.363  -6.299  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.542  -2.571  -6.117  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.013  -0.425  -4.011  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.656   0.357  -3.939  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.821  -1.599  -4.558  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.337   0.436  -5.850  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.340   0.171  -3.412  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.097  -1.410  -3.576  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.038  -0.689  -7.247  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.977  -1.347  -8.147  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.417  -1.122  -7.698  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.319  -0.984  -8.523  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.782  -0.847  -9.571  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.878   0.273  -7.342  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.767  -2.407  -8.132  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.279   0.105  -9.689  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       5.202  -1.561 -10.263  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.727  -0.729  -9.769  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.624  -1.086  -6.385  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.955  -0.876  -5.828  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.341  -2.021  -4.896  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.422  -2.597  -5.017  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.012   0.453  -5.072  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.846   1.670  -5.967  1.00  0.00           C  
ATOM    199  CD  GLU A  17       6.411   1.877  -6.410  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       5.626   2.450  -5.625  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       6.073   1.467  -7.540  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.864  -1.202  -5.778  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.656  -0.843  -6.648  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.226   0.467  -4.332  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.966   0.528  -4.572  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.170   2.546  -5.425  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       8.463   1.542  -6.844  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.450  -2.344  -3.965  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.696  -3.418  -3.010  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.718  -4.570  -3.224  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.115  -5.733  -3.281  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.577  -2.893  -1.578  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.990  -2.076  -1.215  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.605  -1.847  -3.918  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.700  -3.780  -3.169  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.686  -3.719  -0.890  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.365  -2.176  -1.399  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.436  -4.237  -3.342  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.421  -5.254  -3.548  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.322  -5.195  -2.507  1.00  0.00           C  
ATOM    221  O   GLY A  19       2.977  -6.208  -1.898  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.177  -3.293  -3.288  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       3.984  -5.117  -4.526  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       4.889  -6.226  -3.506  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.769  -4.005  -2.299  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.702  -3.816  -1.323  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.517  -3.087  -1.947  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.689  -2.093  -2.653  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.219  -3.031  -0.116  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.041  -3.869   0.848  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.851  -2.997   1.793  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.849  -3.821   2.593  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       5.694  -2.967   3.473  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.086  -3.234  -2.815  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.376  -4.792  -0.995  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.836  -2.217  -0.469  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.375  -2.624   0.422  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.375  -4.489   1.430  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.716  -4.494   0.282  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.391  -2.260   1.217  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.178  -2.499   2.477  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       4.306  -4.525   3.205  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       5.486  -4.357   1.906  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       6.656  -3.358   3.534  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       5.287  -2.926   4.429  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       5.747  -2.002   3.089  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.686  -3.586  -1.682  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.900  -2.983  -2.220  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.647  -2.208  -1.138  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.450  -2.439   0.055  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.811  -4.060  -2.812  1.00  0.00           C  
ATOM    252  OG  SER A  21      -3.335  -4.899  -1.798  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.759  -4.381  -1.112  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.611  -2.298  -3.002  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.631  -3.589  -3.332  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.244  -4.664  -3.506  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.899  -5.754  -1.832  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.506  -1.288  -1.565  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.283  -0.478  -0.634  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.742  -0.393  -1.073  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.059  -0.578  -2.248  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.688   0.928  -0.530  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.303   0.952   0.052  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.114   1.047   1.421  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.191   0.878  -0.771  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.841   1.069   1.958  1.00  0.00           C  
ATOM    267  CE2 PHE A  22       0.085   0.899  -0.239  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.260   0.994   1.127  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.619  -1.150  -2.529  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.237  -0.951   0.334  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.641   1.366  -1.516  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.323   1.534   0.098  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -2.973   1.105   2.072  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.327   0.803  -1.841  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.706   1.143   3.027  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.943   0.840  -0.892  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.256   1.012   1.544  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.625  -0.114  -0.120  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.051  -0.010  -0.406  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.345   1.218  -1.263  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.014   1.124  -2.293  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.850   0.061   0.897  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.242  -0.038   0.647  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.310   0.023   0.798  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.345  -0.894  -0.951  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.554  -0.752   1.542  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -8.650   1.003   1.388  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.386  -0.489  -0.188  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.839   2.368  -0.831  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.046   3.614  -1.558  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.722   4.191  -2.048  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.650   3.747  -1.637  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.759   4.664  -0.686  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.234   4.607   0.750  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.264   4.443  -0.715  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.960   5.537   1.697  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.315   2.379  -0.004  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.672   3.401  -2.413  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.554   5.641  -1.097  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.342   3.602   1.127  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.188   4.878   0.754  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.629   4.585  -1.721  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.486   3.438  -0.390  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.744   5.150  -0.055  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.309   6.403   1.152  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -9.804   5.023   2.132  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.287   5.853   2.479  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.805   5.184  -2.928  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.613   5.821  -3.476  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.834   6.547  -2.383  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.662   6.258  -2.144  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.997   6.803  -4.584  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.950   7.745  -4.122  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.689   5.493  -3.217  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.986   5.047  -3.894  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -5.116   7.333  -4.913  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.422   6.257  -5.414  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.813   8.584  -4.568  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.496   7.493  -1.724  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.866   8.265  -0.659  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.918   7.392   0.157  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.754   7.738   0.355  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.930   8.876   0.255  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.406  10.105  -0.266  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.429   7.678  -1.961  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.298   9.061  -1.118  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.760   8.191   0.344  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.503   9.053   1.231  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.036   9.932  -0.969  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.427   6.258   0.629  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.626   5.335   1.425  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.333   4.973   0.702  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.238   5.165   1.232  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.425   4.068   1.732  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.227   4.151   3.021  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.428   4.737   4.168  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -3.250   4.424   4.343  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.066   5.593   4.957  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.361   6.038   0.438  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.379   5.827   2.353  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -5.110   3.883   0.918  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.741   3.236   1.812  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -6.093   4.773   2.851  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.547   3.156   3.295  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.005   5.794   4.758  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -4.574   5.987   5.707  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.467   4.448  -0.511  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.309   4.058  -1.308  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.303   5.201  -1.403  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.897   5.001  -1.219  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.750   3.634  -2.710  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.629   3.405  -3.726  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.047   2.065  -3.482  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.172   3.480  -5.145  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.365   4.319  -0.881  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.837   3.219  -0.819  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.305   2.713  -2.618  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.398   4.406  -3.100  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.116   4.180  -3.610  1.00  0.00           H  
ATOM    360 HD11 LEU A  28      -0.649   1.267  -3.693  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.363   2.003  -2.451  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.908   1.973  -4.128  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.865   4.305  -5.222  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.681   2.558  -5.385  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.354   3.630  -5.836  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.802   6.399  -1.688  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.052   7.575  -1.802  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.894   7.766  -0.545  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.097   8.016  -0.622  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.788   8.814  -2.071  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.767   6.495  -1.823  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.712   7.427  -2.645  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.423   9.311  -2.957  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.818   8.524  -2.220  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.721   9.484  -1.227  1.00  0.00           H  
ATOM    376  N   THR A  30       0.253   7.649   0.614  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.941   7.811   1.888  1.00  0.00           C  
ATOM    378  C   THR A  30       2.028   6.756   2.064  1.00  0.00           C  
ATOM    379  O   THR A  30       2.901   6.887   2.923  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.040   7.723   3.073  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.169   8.572   2.837  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.642   8.127   4.371  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.707   7.449   0.611  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.399   8.790   1.898  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.380   6.702   3.164  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -0.865   9.459   2.630  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.138   8.985   4.790  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.674   8.377   4.174  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.597   7.306   5.071  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.969   5.710   1.246  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.950   4.633   1.310  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.109   4.895   0.354  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.254   5.046   0.778  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.291   3.294   0.977  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.259   2.248   0.516  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.999   1.473   1.384  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.604   1.850  -0.730  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.760   0.645   0.691  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.538   0.852  -0.595  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.250   5.663   0.582  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.334   4.594   2.319  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.791   2.918   1.857  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.564   3.444   0.192  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.973   1.525   2.362  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.217   2.243  -1.660  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.445  -0.080   1.104  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.803   4.946  -0.939  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.820   5.188  -1.955  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.761   6.309  -1.527  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.890   6.404  -2.010  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.163   5.540  -3.291  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.529   4.348  -3.990  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.691   4.751  -5.187  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       1.534   5.147  -5.043  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       3.271   4.653  -6.377  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.872   4.818  -1.215  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.392   4.280  -2.074  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.395   6.278  -3.117  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.911   5.958  -3.948  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.313   3.686  -4.327  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.898   3.828  -3.285  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       4.196   4.328  -6.415  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.752   4.906  -7.167  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.290   7.157  -0.619  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.089   8.273  -0.127  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.456   7.793   0.351  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.467   8.465   0.144  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.360   8.986   1.013  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.536   8.313   2.364  1.00  0.00           C  
ATOM    430  CD  ARG A  33       5.055   9.205   3.498  1.00  0.00           C  
ATOM    431  NE  ARG A  33       5.235   8.576   4.804  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       5.118   9.227   5.956  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       4.824  10.519   5.964  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       5.296   8.584   7.103  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.382   7.029  -0.272  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.228   8.966  -0.943  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.734   9.997   1.088  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.305   9.017   0.786  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.966   7.396   2.376  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       6.583   8.091   2.511  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       5.615  10.128   3.475  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.007   9.417   3.351  1.00  0.00           H  
ATOM    443  HE  ARG A  33       5.453   7.621   4.821  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.689  11.006   5.101  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.736  11.007   6.832  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       5.518   7.610   7.101  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       5.209   9.075   7.969  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.479   6.629   0.990  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.722   6.060   1.496  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.628   5.615   0.353  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.830   5.420   0.540  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.455   4.858   2.422  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.892   3.683   1.620  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.498   5.251   3.538  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       8.257   2.331   2.192  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.640   6.140   1.124  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.229   6.823   2.068  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.391   4.563   2.871  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.816   3.753   1.597  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.274   3.731   0.610  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       8.062   5.499   4.425  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.920   6.109   3.229  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.835   4.427   3.751  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.477   1.620   1.960  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       9.188   1.996   1.759  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.365   2.410   3.263  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.045   5.458  -0.831  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.800   5.038  -2.005  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.378   6.245  -2.739  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.494   6.193  -3.259  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.909   4.232  -2.950  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.578   2.863  -2.439  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.523   2.008  -1.912  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.399   2.203  -2.376  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.939   0.881  -1.548  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.650   0.973  -1.818  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.084   5.628  -0.916  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.614   4.413  -1.671  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.980   4.763  -3.099  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.410   4.120  -3.901  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.480   2.199  -1.820  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.437   2.573  -2.703  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.431   0.028  -1.104  1.00  0.00           H  
ATOM    484  N   THR A  36       9.612   7.331  -2.778  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.047   8.549  -3.449  1.00  0.00           C  
ATOM    486  C   THR A  36      11.038   9.326  -2.590  1.00  0.00           C  
ATOM    487  O   THR A  36      12.065   9.795  -3.079  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.853   9.461  -3.787  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.013   9.615  -2.638  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.043   8.886  -4.940  1.00  0.00           C  
ATOM    491  H   THR A  36       8.734   7.310  -2.345  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.531   8.267  -4.373  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.231  10.430  -4.080  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.144   9.916  -2.914  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.954   9.626  -5.721  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.059   8.615  -4.588  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.541   8.010  -5.328  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.723   9.460  -1.305  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.596  10.181  -0.398  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.255  11.655  -0.314  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.962  12.494  -0.872  1.00  0.00           O  
ATOM    502  H   GLY A  37       9.890   9.065  -0.970  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.512   9.746   0.587  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.616  10.078  -0.740  1.00  0.00           H  
ATOM    505  N   GLU A  38      10.169  11.971   0.384  1.00  0.00           N  
ATOM    506  CA  GLU A  38       9.735  13.355   0.535  1.00  0.00           C  
ATOM    507  C   GLU A  38       9.836  13.801   1.991  1.00  0.00           C  
ATOM    508  O   GLU A  38       8.823  14.018   2.658  1.00  0.00           O  
ATOM    509  CB  GLU A  38       8.297  13.519   0.039  1.00  0.00           C  
ATOM    510  CG  GLU A  38       7.988  14.913  -0.484  1.00  0.00           C  
ATOM    511  CD  GLU A  38       8.538  16.006   0.411  1.00  0.00           C  
ATOM    512  OE1 GLU A  38       9.710  16.394   0.221  1.00  0.00           O  
ATOM    513  OE2 GLU A  38       7.798  16.474   1.301  1.00  0.00           O  
ATOM    514  H   GLU A  38       9.646  11.257   0.805  1.00  0.00           H  
ATOM    515  HA  GLU A  38      10.385  13.974  -0.064  1.00  0.00           H  
ATOM    516  HB2 GLU A  38       8.120  12.811  -0.757  1.00  0.00           H  
ATOM    517  HB3 GLU A  38       7.621  13.306   0.854  1.00  0.00           H  
ATOM    518  HG2 GLU A  38       8.424  15.019  -1.466  1.00  0.00           H  
ATOM    519  HG3 GLU A  38       6.917  15.029  -0.552  1.00  0.00           H  
ATOM    520  N   LYS A  39      11.064  13.933   2.479  1.00  0.00           N  
ATOM    521  CA  LYS A  39      11.300  14.353   3.856  1.00  0.00           C  
ATOM    522  C   LYS A  39      12.226  15.564   3.904  1.00  0.00           C  
ATOM    523  O   LYS A  39      13.156  15.697   3.108  1.00  0.00           O  
ATOM    524  CB  LYS A  39      11.904  13.203   4.665  1.00  0.00           C  
ATOM    525  CG  LYS A  39      13.100  12.550   3.994  1.00  0.00           C  
ATOM    526  CD  LYS A  39      14.402  13.222   4.396  1.00  0.00           C  
ATOM    527  CE  LYS A  39      15.569  12.248   4.354  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      15.475  11.224   5.431  1.00  0.00           N  
ATOM    529  H   LYS A  39      11.832  13.745   1.899  1.00  0.00           H  
ATOM    530  HA  LYS A  39      10.349  14.625   4.287  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      12.220  13.582   5.626  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      11.146  12.448   4.816  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      13.140  11.510   4.283  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      12.984  12.623   2.922  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      14.603  14.036   3.715  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      14.302  13.608   5.401  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      15.572  11.751   3.396  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      16.488  12.802   4.475  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      14.907  11.588   6.223  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      16.425  10.985   5.781  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      15.026  10.360   5.065  1.00  0.00           H  
ATOM    542  N   PRO A  40      11.969  16.469   4.860  1.00  0.00           N  
ATOM    543  CA  PRO A  40      12.770  17.684   5.037  1.00  0.00           C  
ATOM    544  C   PRO A  40      14.171  17.384   5.559  1.00  0.00           C  
ATOM    545  O   PRO A  40      15.011  18.279   5.660  1.00  0.00           O  
ATOM    546  CB  PRO A  40      11.974  18.487   6.069  1.00  0.00           C  
ATOM    547  CG  PRO A  40      11.200  17.465   6.828  1.00  0.00           C  
ATOM    548  CD  PRO A  40      10.877  16.375   5.844  1.00  0.00           C  
ATOM    549  HA  PRO A  40      12.843  18.248   4.118  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      12.656  19.026   6.712  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      11.321  19.182   5.564  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      11.800  17.076   7.636  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      10.291  17.905   7.211  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      10.881  15.412   6.333  1.00  0.00           H  
ATOM    555  HD3 PRO A  40       9.921  16.559   5.377  1.00  0.00           H  
ATOM    556  N   SER A  41      14.416  16.120   5.890  1.00  0.00           N  
ATOM    557  CA  SER A  41      15.715  15.704   6.406  1.00  0.00           C  
ATOM    558  C   SER A  41      15.992  16.346   7.762  1.00  0.00           C  
ATOM    559  O   SER A  41      17.119  16.743   8.054  1.00  0.00           O  
ATOM    560  CB  SER A  41      16.823  16.074   5.418  1.00  0.00           C  
ATOM    561  OG  SER A  41      16.495  15.655   4.104  1.00  0.00           O  
ATOM    562  H   SER A  41      13.706  15.453   5.787  1.00  0.00           H  
ATOM    563  HA  SER A  41      15.695  14.631   6.526  1.00  0.00           H  
ATOM    564  HB2 SER A  41      16.959  17.145   5.418  1.00  0.00           H  
ATOM    565  HB3 SER A  41      17.743  15.594   5.717  1.00  0.00           H  
ATOM    566  HG  SER A  41      15.555  15.781   3.953  1.00  0.00           H  
ATOM    567  N   GLY A  42      14.954  16.443   8.587  1.00  0.00           N  
ATOM    568  CA  GLY A  42      15.106  17.038   9.902  1.00  0.00           C  
ATOM    569  C   GLY A  42      13.815  17.022  10.697  1.00  0.00           C  
ATOM    570  O   GLY A  42      12.719  17.125  10.145  1.00  0.00           O  
ATOM    571  H   GLY A  42      14.079  16.109   8.300  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      15.859  16.490  10.448  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      15.431  18.061   9.787  1.00  0.00           H  
ATOM    574  N   PRO A  43      13.936  16.891  12.027  1.00  0.00           N  
ATOM    575  CA  PRO A  43      12.780  16.858  12.927  1.00  0.00           C  
ATOM    576  C   PRO A  43      12.083  18.211  13.026  1.00  0.00           C  
ATOM    577  O   PRO A  43      11.122  18.372  13.778  1.00  0.00           O  
ATOM    578  CB  PRO A  43      13.391  16.472  14.276  1.00  0.00           C  
ATOM    579  CG  PRO A  43      14.808  16.924  14.193  1.00  0.00           C  
ATOM    580  CD  PRO A  43      15.210  16.764  12.753  1.00  0.00           C  
ATOM    581  HA  PRO A  43      12.064  16.107  12.626  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      12.861  16.975  15.072  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      13.326  15.403  14.412  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      14.881  17.960  14.490  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      15.428  16.307  14.826  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      15.898  17.545  12.464  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      15.651  15.791  12.590  1.00  0.00           H  
ATOM    588  N   SER A  44      12.575  19.182  12.263  1.00  0.00           N  
ATOM    589  CA  SER A  44      12.002  20.523  12.267  1.00  0.00           C  
ATOM    590  C   SER A  44      10.490  20.466  12.466  1.00  0.00           C  
ATOM    591  O   SER A  44       9.927  21.233  13.247  1.00  0.00           O  
ATOM    592  CB  SER A  44      12.328  21.244  10.958  1.00  0.00           C  
ATOM    593  OG  SER A  44      12.371  22.648  11.147  1.00  0.00           O  
ATOM    594  H   SER A  44      13.344  18.992  11.684  1.00  0.00           H  
ATOM    595  HA  SER A  44      12.441  21.068  13.088  1.00  0.00           H  
ATOM    596  HB2 SER A  44      13.290  20.912  10.597  1.00  0.00           H  
ATOM    597  HB3 SER A  44      11.569  21.014  10.224  1.00  0.00           H  
ATOM    598  HG  SER A  44      13.008  23.033  10.540  1.00  0.00           H  
ATOM    599  N   SER A  45       9.839  19.552  11.754  1.00  0.00           N  
ATOM    600  CA  SER A  45       8.392  19.397  11.849  1.00  0.00           C  
ATOM    601  C   SER A  45       7.945  18.080  11.221  1.00  0.00           C  
ATOM    602  O   SER A  45       8.497  17.640  10.214  1.00  0.00           O  
ATOM    603  CB  SER A  45       7.687  20.568  11.162  1.00  0.00           C  
ATOM    604  OG  SER A  45       7.665  20.396   9.756  1.00  0.00           O  
ATOM    605  H   SER A  45      10.344  18.970  11.148  1.00  0.00           H  
ATOM    606  HA  SER A  45       8.127  19.392  12.896  1.00  0.00           H  
ATOM    607  HB2 SER A  45       6.671  20.633  11.521  1.00  0.00           H  
ATOM    608  HB3 SER A  45       8.210  21.485  11.393  1.00  0.00           H  
ATOM    609  HG  SER A  45       6.842  20.744   9.403  1.00  0.00           H  
ATOM    610  N   GLY A  46       6.939  17.456  11.826  1.00  0.00           N  
ATOM    611  CA  GLY A  46       6.433  16.195  11.314  1.00  0.00           C  
ATOM    612  C   GLY A  46       5.277  16.383  10.351  1.00  0.00           C  
ATOM    613  O   GLY A  46       4.474  17.292  10.550  1.00  0.00           O  
ATOM    614  H   GLY A  46       6.537  17.854  12.626  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       7.233  15.680  10.804  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       6.100  15.590  12.145  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.817   0.021  -2.039  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.762 -22.195  -6.637  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.376 -21.903  -6.320  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.916 -20.579  -6.897  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.657 -19.597  -6.883  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.104 -22.017  -7.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.754 -22.692  -6.715  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.263 -21.872  -5.246  1.00  0.00           H  
ATOM      8  N   SER A   2       7.689 -20.553  -7.408  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.133 -19.341  -7.999  1.00  0.00           C  
ATOM     10  C   SER A   2       6.450 -18.483  -6.937  1.00  0.00           C  
ATOM     11  O   SER A   2       5.395 -18.844  -6.417  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.134 -19.698  -9.102  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.711 -20.585 -10.044  1.00  0.00           O  
ATOM     14  H   SER A   2       7.146 -21.369  -7.390  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.947 -18.779  -8.430  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.270 -20.171  -8.662  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.830 -18.796  -9.613  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.570 -20.253 -10.313  1.00  0.00           H  
ATOM     19  N   SER A   3       7.062 -17.346  -6.621  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.517 -16.438  -5.619  1.00  0.00           C  
ATOM     21  C   SER A   3       5.663 -15.356  -6.274  1.00  0.00           C  
ATOM     22  O   SER A   3       6.142 -14.259  -6.558  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.648 -15.794  -4.815  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.330 -16.758  -4.033  1.00  0.00           O  
ATOM     25  H   SER A   3       7.901 -17.114  -7.072  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.895 -17.016  -4.951  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.351 -15.334  -5.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.235 -15.041  -4.159  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.648 -17.465  -4.600  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.394 -15.675  -6.511  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.493 -14.721  -7.130  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.036 -15.041  -6.861  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.592 -16.170  -7.071  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.067 -16.565  -6.263  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.711 -13.735  -6.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.659 -14.727  -8.198  1.00  0.00           H  
ATOM     37  N   SER A   5       1.290 -14.046  -6.392  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.125 -14.228  -6.088  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.915 -14.552  -7.352  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.095 -13.699  -8.221  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.692 -12.970  -5.427  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.502 -11.832  -6.249  1.00  0.00           O  
ATOM     43  H   SER A   5       1.702 -13.168  -6.245  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.212 -15.056  -5.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.749 -13.103  -5.255  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.192 -12.806  -4.484  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.087 -11.133  -5.739  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.383 -15.792  -7.448  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.151 -16.232  -8.607  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.033 -15.105  -9.134  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.074 -14.843 -10.336  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.013 -17.443  -8.245  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.305 -18.653  -8.450  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.206 -16.427  -6.723  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.452 -16.517  -9.379  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.300 -17.379  -7.206  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.899 -17.448  -8.864  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.614 -19.314  -7.826  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.739 -14.439  -8.225  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.611 -13.347  -8.616  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.885 -12.282  -9.414  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.664 -12.150  -9.321  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.666 -14.692  -7.280  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.418 -13.743  -9.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.024 -12.895  -7.726  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.637 -11.521 -10.203  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.058 -10.464 -11.023  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.811  -9.152 -10.841  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.020  -8.407 -11.798  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.063 -10.844 -12.515  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.407  -9.828 -13.282  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.486 -11.029 -13.021  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.604 -11.675 -10.234  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.032 -10.326 -10.712  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.531 -11.777 -12.636  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.566  -9.612 -12.873  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.583 -10.576 -13.997  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.176 -10.558 -12.336  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.710 -12.083 -13.090  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.217  -8.874  -9.606  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.943  -7.650  -9.321  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.748  -7.737  -8.040  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.974  -7.646  -8.062  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.023  -9.505  -8.882  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.238  -6.837  -9.237  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.616  -7.445 -10.141  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.055  -7.916  -6.919  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.714  -8.018  -5.622  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.128  -6.641  -5.113  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.080  -6.512  -4.342  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.789  -8.693  -4.607  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.633 -10.188  -4.826  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.149 -10.912  -3.584  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.400 -10.408  -2.469  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.519 -11.981  -3.727  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.078  -7.981  -6.966  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.599  -8.624  -5.747  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.812  -8.236  -4.669  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.187  -8.535  -3.616  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.589 -10.599  -5.113  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.919 -10.350  -5.620  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.407  -5.614  -5.548  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.698  -4.245  -5.138  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.521  -3.278  -6.305  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.666  -3.464  -7.171  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.789  -3.834  -3.978  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.366  -4.155  -2.610  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.000  -5.562  -2.167  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.295  -5.775  -0.690  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.755  -5.911  -0.430  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.661  -5.780  -6.162  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.726  -4.209  -4.810  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.844  -4.348  -4.077  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.617  -2.768  -4.032  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.976  -3.450  -1.891  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.442  -4.069  -2.654  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.575  -6.272  -2.743  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.946  -5.722  -2.342  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.795  -6.674  -0.363  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.916  -4.930  -0.135  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.269  -6.030  -1.326  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.112  -5.060   0.051  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.935  -6.738   0.174  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.345  -2.220  -6.328  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.296  -1.202  -7.382  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.038  -0.344  -7.302  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.648   0.297  -8.278  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.541  -0.353  -7.112  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.815  -0.533  -5.659  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.387  -1.936  -5.328  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.367  -1.645  -8.365  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.333   0.681  -7.351  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.362  -0.710  -7.716  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.241   0.179  -5.086  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.870  -0.408  -5.467  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.984  -1.981  -4.327  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.218  -2.618  -5.433  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.407  -0.336  -6.132  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.192   0.444  -5.925  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.084  -0.422  -5.332  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.969  -0.551  -4.114  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.475   1.631  -5.002  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.262   2.728  -5.662  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.634   3.659  -6.473  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.631   2.828  -5.469  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.355   4.669  -7.081  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.358   3.836  -6.075  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.719   4.758  -6.881  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.767  -0.868  -5.391  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.869   0.814  -6.885  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.038   1.288  -4.147  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.538   2.049  -4.668  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.566   3.590  -6.629  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.132   2.108  -4.839  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -4.852   5.388  -7.710  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.424   3.903  -5.917  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.284   5.546  -7.356  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.273  -1.013  -6.204  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.176  -1.868  -5.767  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.172  -1.218  -6.066  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.481  -0.903  -7.216  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.259  -3.233  -6.451  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.350  -4.282  -5.833  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.407  -5.609  -6.564  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -1.489  -5.953  -7.084  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.630  -6.303  -6.617  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.417  -0.872  -7.163  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.266  -2.004  -4.700  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.277  -3.590  -6.394  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.987  -3.119  -7.490  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.666  -3.918  -5.858  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.649  -4.439  -4.807  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.972  -1.020  -5.023  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.286  -0.407  -5.172  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.157  -1.214  -6.131  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.358  -2.413  -5.943  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.976  -0.294  -3.812  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.634   0.459  -3.879  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.670  -1.292  -4.131  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.147   0.583  -5.579  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.367   0.313  -3.157  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.079  -1.280  -3.386  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.671  -0.547  -7.159  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.522  -1.201  -8.146  1.00  0.00           C  
ATOM    185  C   ALA A  16       5.996  -0.935  -7.861  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.783  -0.707  -8.780  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.160  -0.733  -9.547  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.474   0.408  -7.255  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.341  -2.264  -8.090  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.056  -0.657 -10.144  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       3.484  -1.444 -10.000  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.681   0.234  -9.492  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.363  -0.965  -6.584  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.743  -0.725  -6.180  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.259  -1.863  -5.303  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.367  -2.362  -5.502  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.855   0.603  -5.429  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.650   1.821  -6.314  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.845   2.104  -7.204  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.988   1.992  -6.716  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       8.635   2.437  -8.389  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.689  -1.152  -5.897  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.346  -0.675  -7.074  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.112   0.624  -4.645  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.837   0.669  -4.984  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       6.786   1.655  -6.939  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.477   2.682  -5.685  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.448  -2.267  -4.331  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.820  -3.344  -3.422  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.822  -4.496  -3.505  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.208  -5.661  -3.591  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.897  -2.824  -1.986  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.345  -2.088  -1.378  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.576  -1.830  -4.222  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.793  -3.706  -3.717  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       8.151  -3.642  -1.328  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.666  -2.068  -1.925  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.536  -4.160  -3.480  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.502  -5.176  -3.553  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.413  -4.970  -2.519  1.00  0.00           C  
ATOM    221  O   GLY A  19       2.869  -5.934  -1.979  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.287  -3.214  -3.411  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.059  -5.152  -4.537  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       4.954  -6.144  -3.396  1.00  0.00           H  
ATOM    225  N   LYS A  20       3.094  -3.711  -2.240  1.00  0.00           N  
ATOM    226  CA  LYS A  20       2.063  -3.381  -1.264  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.721  -3.143  -1.949  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.668  -2.785  -3.125  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.467  -2.139  -0.465  1.00  0.00           C  
ATOM    230  CG  LYS A  20       1.917  -2.121   0.951  1.00  0.00           C  
ATOM    231  CD  LYS A  20       2.647  -3.108   1.846  1.00  0.00           C  
ATOM    232  CE  LYS A  20       1.927  -3.297   3.172  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       0.703  -4.133   3.024  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.563  -2.985  -2.704  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.966  -4.217  -0.588  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.545  -2.096  -0.411  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       2.105  -1.261  -0.981  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.031  -1.128   1.359  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.868  -2.382   0.923  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.706  -4.062   1.342  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.644  -2.738   2.037  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       2.599  -3.777   3.866  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       1.645  -2.327   3.555  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       0.693  -4.883   3.745  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       0.683  -4.573   2.082  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -0.147  -3.546   3.139  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.362  -3.343  -1.204  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.705  -3.152  -1.741  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.525  -2.234  -0.839  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.234  -2.090   0.348  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.412  -4.500  -1.894  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.530  -5.159  -0.645  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.255  -3.628  -0.272  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.611  -2.692  -2.713  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.400  -4.342  -2.299  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -1.843  -5.127  -2.566  1.00  0.00           H  
ATOM    257  HG  SER A  21      -3.230  -4.748  -0.131  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.552  -1.616  -1.412  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.415  -0.711  -0.662  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.805  -0.643  -1.287  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.032  -1.157  -2.382  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.799   0.688  -0.609  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.368   0.696  -0.151  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.335   0.530  -1.059  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -2.057   0.870   1.188  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.017   0.538  -0.641  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.742   0.878   1.612  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.279   0.711   0.697  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.734  -1.772  -2.363  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.503  -1.095   0.342  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.833   1.127  -1.595  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.370   1.300   0.072  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.566   0.395  -2.106  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.854   0.999   1.905  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.778   0.407  -1.359  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.512   1.013   2.659  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.308   0.718   1.026  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.734  -0.006  -0.581  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.104   0.126  -1.063  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.252   1.360  -1.948  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.690   1.265  -3.095  1.00  0.00           O  
ATOM    282  CB  SER A  23      -9.076   0.210   0.116  1.00  0.00           C  
ATOM    283  OG  SER A  23      -8.990  -0.946   0.931  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.492   0.383   0.286  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.336  -0.752  -1.647  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.837   1.076   0.715  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -10.085   0.298  -0.259  1.00  0.00           H  
ATOM    288  HG  SER A  23      -8.121  -1.341   0.836  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.885   2.516  -1.406  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.975   3.769  -2.146  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.590   4.329  -2.451  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.588   3.861  -1.910  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.785   4.824  -1.370  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.164   5.061   0.009  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.235   4.386  -1.236  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.779   6.224   0.756  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.544   2.527  -0.488  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.484   3.568  -3.079  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.762   5.746  -1.930  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.292   4.175   0.611  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.109   5.262  -0.109  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.758   4.585  -2.160  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.273   3.328  -1.022  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.704   4.933  -0.432  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.794   5.977   1.034  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.202   6.425   1.647  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.782   7.098   0.123  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.542   5.335  -3.318  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.279   5.959  -3.696  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.581   6.554  -2.477  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.444   6.202  -2.165  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.518   7.048  -4.744  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.500   7.971  -4.306  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.376   5.664  -3.715  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.646   5.194  -4.121  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -4.596   7.580  -4.922  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -5.854   6.591  -5.663  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.072   8.776  -4.006  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.272   7.459  -1.790  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.718   8.108  -0.608  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.841   7.141   0.181  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.730   7.483   0.586  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.844   8.637   0.284  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.866   9.240  -0.490  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.175   7.698  -2.089  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.112   8.938  -0.938  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.269   7.819   0.845  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.443   9.372   0.967  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.665   9.314   0.037  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.349   5.931   0.396  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.612   4.915   1.137  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.290   4.590   0.449  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.235   4.575   1.085  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.453   3.645   1.276  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.636   3.798   2.219  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.211   4.109   3.641  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.846   3.212   4.402  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.257   5.384   4.008  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.239   5.719   0.049  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.405   5.307   2.121  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.830   3.369   0.303  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.825   2.850   1.649  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -6.262   4.603   1.864  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.200   2.878   2.221  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.560   6.044   3.349  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -4.989   5.613   4.921  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.354   4.332  -0.852  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.162   4.007  -1.627  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.166   5.162  -1.604  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.025   4.963  -1.369  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.543   3.676  -3.071  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.379   3.467  -4.041  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.444   2.255  -3.635  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -0.894   3.312  -5.465  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.223   4.359  -1.303  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.700   3.141  -1.177  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.129   2.770  -3.059  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.147   4.489  -3.448  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.266   4.334  -4.011  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.159   1.407  -4.238  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.266   2.032  -2.593  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       1.493   2.467  -3.782  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.838   2.789  -5.451  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.178   2.748  -6.046  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.027   4.288  -5.908  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.664   6.370  -1.848  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.181   7.558  -1.851  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.959   7.682  -0.545  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.184   7.811  -0.549  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.661   8.804  -2.086  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.622   6.465  -2.028  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.882   7.467  -2.669  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.497   9.164  -3.091  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.705   8.561  -1.956  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.377   9.568  -1.379  1.00  0.00           H  
ATOM    376  N   THR A  30       0.240   7.642   0.573  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.863   7.752   1.886  1.00  0.00           C  
ATOM    378  C   THR A  30       1.931   6.682   2.079  1.00  0.00           C  
ATOM    379  O   THR A  30       2.776   6.787   2.968  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.180   7.631   3.014  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.375   8.331   2.653  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.368   8.189   4.318  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.732   7.538   0.511  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.326   8.726   1.955  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.413   6.585   3.156  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.155   9.058   2.066  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.148   9.244   4.378  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.437   8.041   4.353  1.00  0.00           H  
ATOM    389 HG23 THR A  30      -0.094   7.678   5.150  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.888   5.651   1.241  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.854   4.561   1.319  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.049   4.828   0.409  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.171   5.011   0.881  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.192   3.237   0.936  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.166   2.184   0.503  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.871   1.400   1.391  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.549   1.788  -0.734  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.647   0.567   0.720  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.470   0.782  -0.571  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.190   5.623   0.553  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.201   4.498   2.339  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.648   2.854   1.787  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.503   3.408   0.121  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.813   1.447   2.367  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.196   2.188  -1.674  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.312  -0.165   1.152  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.800   4.849  -0.896  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.857   5.092  -1.871  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.780   6.213  -1.405  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.935   6.293  -1.824  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.253   5.445  -3.232  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.580   4.270  -3.922  1.00  0.00           C  
ATOM    413  CD  GLN A  32       3.283   4.543  -5.383  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       3.716   5.554  -5.938  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.542   3.641  -6.016  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.885   4.696  -1.211  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.433   4.184  -1.968  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.518   6.224  -3.095  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       5.038   5.811  -3.876  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.230   3.410  -3.858  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.651   4.055  -3.415  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.231   2.861  -5.510  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.335   3.793  -6.961  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.263   7.075  -0.536  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.041   8.193  -0.014  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.405   7.721   0.483  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.421   8.377   0.253  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.284   8.883   1.121  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.406   8.170   2.458  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.850   9.014   3.593  1.00  0.00           C  
ATOM    431  NE  ARG A  33       4.894   8.310   4.872  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       5.988   8.213   5.620  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       7.120   8.774   5.219  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       5.949   7.556   6.772  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.337   6.958  -0.239  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.189   8.898  -0.818  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.667   9.886   1.237  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.237   8.935   0.860  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.857   7.241   2.411  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       6.449   7.964   2.651  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       5.434   9.919   3.671  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       3.824   9.266   3.367  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.068   7.888   5.187  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       7.152   9.271   4.353  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       7.942   8.701   5.785  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       5.097   7.132   7.077  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.772   7.484   7.334  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.418   6.580   1.164  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.656   6.021   1.693  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.605   5.626   0.567  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.819   5.547   0.763  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.385   4.789   2.576  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.862   3.629   1.726  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.393   5.134   3.677  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       8.148   2.268   2.320  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.575   6.103   1.315  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.130   6.778   2.301  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.313   4.495   3.041  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.794   3.724   1.615  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.326   3.671   0.751  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.786   5.972   3.365  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.757   4.283   3.868  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       7.929   5.393   4.577  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.540   1.524   1.824  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       9.192   2.027   2.182  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.916   2.278   3.373  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.046   5.382  -0.613  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.843   4.998  -1.773  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.395   6.229  -2.485  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.487   6.195  -3.052  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.004   4.166  -2.743  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.553   2.856  -2.174  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.346   2.077  -1.358  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.382   2.190  -2.305  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.683   0.987  -1.014  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.488   1.032  -1.575  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.074   5.462  -0.707  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.671   4.400  -1.422  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.124   4.728  -3.020  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.587   3.961  -3.629  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.259   2.290  -1.075  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.523   2.510  -2.878  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.054   0.195  -0.381  1.00  0.00           H  
ATOM    484  N   THR A  36       9.631   7.317  -2.452  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.042   8.559  -3.096  1.00  0.00           C  
ATOM    486  C   THR A  36      10.586   9.552  -2.077  1.00  0.00           C  
ATOM    487  O   THR A  36      10.219   9.517  -0.903  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.872   9.210  -3.857  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.334  10.361  -4.574  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.762   9.615  -2.899  1.00  0.00           C  
ATOM    491  H   THR A  36       8.771   7.282  -1.985  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.820   8.324  -3.807  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.476   8.493  -4.561  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.126  10.263  -5.506  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.847  10.668  -2.674  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.848   9.044  -1.987  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.803   9.421  -3.357  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.465  10.440  -2.533  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.046  11.432  -1.647  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.540  11.589  -1.853  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.977  12.377  -2.691  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.722  10.420  -3.479  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.566  12.382  -1.825  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.865  11.134  -0.625  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.324  10.839  -1.085  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.777  10.902  -1.186  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.367   9.514  -1.416  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.897   8.525  -0.853  1.00  0.00           O  
ATOM    509  CB  GLU A  38      16.373  11.518   0.081  1.00  0.00           C  
ATOM    510  CG  GLU A  38      17.856  11.829  -0.032  1.00  0.00           C  
ATOM    511  CD  GLU A  38      18.125  13.122  -0.778  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.426  13.388  -1.777  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      19.036  13.868  -0.360  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.916  10.230  -0.435  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.024  11.529  -2.030  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      15.849  12.436   0.302  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      16.233  10.829   0.901  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      18.270  11.912   0.962  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      18.341  11.020  -0.557  1.00  0.00           H  
ATOM    520  N   LYS A  39      17.401   9.447  -2.249  1.00  0.00           N  
ATOM    521  CA  LYS A  39      18.057   8.182  -2.555  1.00  0.00           C  
ATOM    522  C   LYS A  39      19.302   8.407  -3.408  1.00  0.00           C  
ATOM    523  O   LYS A  39      19.321   9.241  -4.312  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.090   7.245  -3.282  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.360   5.773  -3.024  1.00  0.00           C  
ATOM    526  CD  LYS A  39      16.186   4.907  -3.449  1.00  0.00           C  
ATOM    527  CE  LYS A  39      15.036   5.003  -2.458  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      13.885   4.148  -2.859  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.731  10.270  -2.668  1.00  0.00           H  
ATOM    530  HA  LYS A  39      18.352   7.727  -1.621  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.083   7.466  -2.961  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      17.167   7.422  -4.345  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      18.234   5.473  -3.583  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.539   5.628  -1.968  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      15.839   5.235  -4.417  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      16.511   3.878  -3.510  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      15.387   4.688  -1.487  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      14.708   6.031  -2.405  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      13.154   4.726  -3.320  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      13.472   3.689  -2.021  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      14.201   3.412  -3.522  1.00  0.00           H  
ATOM    542  N   PRO A  40      20.366   7.644  -3.115  1.00  0.00           N  
ATOM    543  CA  PRO A  40      21.633   7.741  -3.845  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.523   7.212  -5.271  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.744   6.027  -5.522  1.00  0.00           O  
ATOM    546  CB  PRO A  40      22.584   6.868  -3.023  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.697   5.895  -2.325  1.00  0.00           C  
ATOM    548  CD  PRO A  40      20.414   6.629  -2.050  1.00  0.00           C  
ATOM    549  HA  PRO A  40      22.002   8.756  -3.867  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      23.279   6.367  -3.683  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      23.126   7.482  -2.320  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      21.513   5.043  -2.962  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      22.154   5.580  -1.399  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.572   5.956  -2.120  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      20.447   7.094  -1.076  1.00  0.00           H  
ATOM    556  N   SER A  41      21.180   8.097  -6.201  1.00  0.00           N  
ATOM    557  CA  SER A  41      21.037   7.718  -7.602  1.00  0.00           C  
ATOM    558  C   SER A  41      22.208   8.240  -8.428  1.00  0.00           C  
ATOM    559  O   SER A  41      22.290   9.431  -8.727  1.00  0.00           O  
ATOM    560  CB  SER A  41      19.721   8.256  -8.166  1.00  0.00           C  
ATOM    561  OG  SER A  41      19.765   9.665  -8.311  1.00  0.00           O  
ATOM    562  H   SER A  41      21.017   9.027  -5.938  1.00  0.00           H  
ATOM    563  HA  SER A  41      21.028   6.640  -7.654  1.00  0.00           H  
ATOM    564  HB2 SER A  41      19.538   7.812  -9.133  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.914   8.000  -7.494  1.00  0.00           H  
ATOM    566  HG  SER A  41      19.552   9.900  -9.217  1.00  0.00           H  
ATOM    567  N   GLY A  42      23.114   7.339  -8.795  1.00  0.00           N  
ATOM    568  CA  GLY A  42      24.270   7.727  -9.584  1.00  0.00           C  
ATOM    569  C   GLY A  42      25.138   8.748  -8.876  1.00  0.00           C  
ATOM    570  O   GLY A  42      25.105   8.881  -7.653  1.00  0.00           O  
ATOM    571  H   GLY A  42      22.997   6.403  -8.529  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      24.862   6.848  -9.791  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      23.928   8.147 -10.518  1.00  0.00           H  
ATOM    574  N   PRO A  43      25.938   9.491  -9.655  1.00  0.00           N  
ATOM    575  CA  PRO A  43      26.835  10.518  -9.117  1.00  0.00           C  
ATOM    576  C   PRO A  43      26.077  11.725  -8.577  1.00  0.00           C  
ATOM    577  O   PRO A  43      26.664  12.615  -7.961  1.00  0.00           O  
ATOM    578  CB  PRO A  43      27.684  10.917 -10.327  1.00  0.00           C  
ATOM    579  CG  PRO A  43      26.835  10.595 -11.508  1.00  0.00           C  
ATOM    580  CD  PRO A  43      26.029   9.386 -11.121  1.00  0.00           C  
ATOM    581  HA  PRO A  43      27.475  10.120  -8.342  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      27.911  11.973 -10.278  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      28.600  10.346 -10.332  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      26.182  11.426 -11.728  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      27.460  10.371 -12.359  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      25.048   9.427 -11.572  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      26.542   8.482 -11.411  1.00  0.00           H  
ATOM    588  N   SER A  44      24.769  11.749  -8.810  1.00  0.00           N  
ATOM    589  CA  SER A  44      23.930  12.850  -8.350  1.00  0.00           C  
ATOM    590  C   SER A  44      24.252  13.210  -6.903  1.00  0.00           C  
ATOM    591  O   SER A  44      24.682  12.361  -6.121  1.00  0.00           O  
ATOM    592  CB  SER A  44      22.451  12.480  -8.478  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.157  11.995  -9.777  1.00  0.00           O  
ATOM    594  H   SER A  44      24.358  11.010  -9.307  1.00  0.00           H  
ATOM    595  HA  SER A  44      24.134  13.706  -8.975  1.00  0.00           H  
ATOM    596  HB2 SER A  44      22.210  11.713  -7.757  1.00  0.00           H  
ATOM    597  HB3 SER A  44      21.846  13.355  -8.288  1.00  0.00           H  
ATOM    598  HG  SER A  44      22.810  12.327 -10.398  1.00  0.00           H  
ATOM    599  N   SER A  45      24.042  14.475  -6.553  1.00  0.00           N  
ATOM    600  CA  SER A  45      24.313  14.950  -5.201  1.00  0.00           C  
ATOM    601  C   SER A  45      23.139  14.650  -4.274  1.00  0.00           C  
ATOM    602  O   SER A  45      21.981  14.850  -4.636  1.00  0.00           O  
ATOM    603  CB  SER A  45      24.597  16.453  -5.214  1.00  0.00           C  
ATOM    604  OG  SER A  45      25.380  16.833  -4.095  1.00  0.00           O  
ATOM    605  H   SER A  45      23.698  15.104  -7.221  1.00  0.00           H  
ATOM    606  HA  SER A  45      25.187  14.430  -4.837  1.00  0.00           H  
ATOM    607  HB2 SER A  45      25.131  16.708  -6.116  1.00  0.00           H  
ATOM    608  HB3 SER A  45      23.662  16.993  -5.184  1.00  0.00           H  
ATOM    609  HG  SER A  45      26.129  16.239  -4.012  1.00  0.00           H  
ATOM    610  N   GLY A  46      23.449  14.167  -3.075  1.00  0.00           N  
ATOM    611  CA  GLY A  46      22.410  13.846  -2.113  1.00  0.00           C  
ATOM    612  C   GLY A  46      21.949  12.406  -2.216  1.00  0.00           C  
ATOM    613  O   GLY A  46      21.528  11.987  -3.294  1.00  0.00           O  
ATOM    614  H   GLY A  46      24.390  14.027  -2.841  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      22.789  14.021  -1.118  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      21.564  14.495  -2.285  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.829  -0.018  -1.900  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      14.143 -23.290  -7.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.243 -22.656  -8.182  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.504 -21.478  -7.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.001 -20.829  -6.659  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.854 -22.765  -6.812  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.815 -22.314  -9.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.520 -23.386  -8.517  1.00  0.00           H  
ATOM      8  N   SER A   2      11.314 -21.198  -8.101  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.507 -20.086  -7.613  1.00  0.00           C  
ATOM     10  C   SER A   2       9.020 -20.410  -7.708  1.00  0.00           C  
ATOM     11  O   SER A   2       8.626 -21.387  -8.346  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.816 -18.816  -8.408  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.021 -18.217  -7.964  1.00  0.00           O  
ATOM     14  H   SER A   2      10.971 -21.752  -8.834  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.762 -19.922  -6.576  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.916 -19.065  -9.454  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.008 -18.110  -8.282  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.922 -17.937  -7.051  1.00  0.00           H  
ATOM     19  N   SER A   3       8.198 -19.584  -7.070  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.753 -19.784  -7.079  1.00  0.00           C  
ATOM     21  C   SER A   3       6.028 -18.492  -7.447  1.00  0.00           C  
ATOM     22  O   SER A   3       6.429 -17.404  -7.037  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.277 -20.278  -5.712  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.378 -19.255  -4.736  1.00  0.00           O  
ATOM     25  H   SER A   3       8.572 -18.823  -6.578  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.527 -20.534  -7.822  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.246 -20.589  -5.784  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.885 -21.115  -5.403  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.269 -19.240  -4.379  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.958 -18.623  -8.224  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.193 -17.460  -8.635  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.389 -16.863  -7.497  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.923 -16.611  -6.417  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.685 -19.516  -8.521  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.873 -16.711  -9.014  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.516 -17.749  -9.425  1.00  0.00           H  
ATOM     37  N   SER A   5       2.103 -16.633  -7.740  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.225 -16.056  -6.728  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.238 -16.182  -7.143  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.551 -16.292  -8.328  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.576 -14.586  -6.496  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.835 -14.048  -5.415  1.00  0.00           O  
ATOM     43  H   SER A   5       1.736 -16.855  -8.621  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.375 -16.603  -5.809  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.629 -14.501  -6.273  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.351 -14.020  -7.389  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.419 -13.902  -4.668  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.129 -16.165  -6.157  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.559 -16.281  -6.418  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.183 -14.908  -6.649  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.092 -14.022  -5.801  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.257 -16.980  -5.249  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.621 -17.229  -5.544  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.817 -16.075  -5.232  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.687 -16.876  -7.310  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.767 -17.921  -5.051  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.200 -16.352  -4.372  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.029 -17.689  -4.807  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.816 -14.740  -7.806  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.446 -13.473  -8.130  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.958 -13.538  -8.046  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.644 -13.569  -9.068  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.857 -15.482  -8.445  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.089 -12.720  -7.442  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.164 -13.191  -9.134  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.481 -13.561  -6.824  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.921 -13.627  -6.610  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.505 -12.238  -6.376  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.607 -11.781  -5.238  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.270 -14.527  -5.410  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.719 -13.978  -4.208  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.739 -15.937  -5.619  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.882 -13.535  -6.048  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.371 -14.052  -7.495  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.346 -14.574  -5.315  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.224 -14.289  -3.453  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.251 -16.275  -4.717  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.030 -15.938  -6.434  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.559 -16.600  -5.854  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.889 -11.572  -7.461  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.460 -10.242  -7.351  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.551  -9.281  -6.611  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.766  -8.996  -5.434  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.784 -11.987  -8.342  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.642  -9.858  -8.344  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.400 -10.309  -6.824  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.533  -8.780  -7.303  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.587  -7.847  -6.702  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.229  -6.478  -6.497  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.299  -6.194  -7.036  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.342  -7.711  -7.581  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.255  -8.723  -7.258  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.930  -8.386  -7.913  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.945  -7.856  -9.044  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.878  -8.652  -7.294  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.414  -9.045  -8.239  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.296  -8.243  -5.741  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.629  -7.840  -8.614  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.931  -6.721  -7.452  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.114  -8.751  -6.188  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.573  -9.696  -7.603  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.569  -5.633  -5.712  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.073  -4.293  -5.435  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.723  -3.334  -6.568  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.743  -3.520  -7.290  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.498  -3.773  -4.116  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.998  -4.525  -2.895  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.915  -3.671  -1.641  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.429  -4.420  -0.421  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.916  -4.497  -0.403  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.721  -5.917  -5.311  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.148  -4.354  -5.350  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.421  -3.857  -4.148  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.765  -2.732  -4.006  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.027  -4.810  -3.055  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.394  -5.411  -2.756  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.886  -3.394  -1.471  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.511  -2.780  -1.783  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.026  -5.421  -0.433  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.093  -3.907   0.468  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.230  -5.177   0.319  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.269  -4.805  -1.332  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.320  -3.564  -0.184  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.540  -2.283  -6.729  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.336  -1.273  -7.771  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.111  -0.405  -7.504  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.762   0.459  -8.310  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.612  -0.432  -7.705  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.107  -0.602  -6.310  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.727  -1.999  -5.904  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.250  -1.724  -8.749  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.377   0.602  -7.918  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.328  -0.799  -8.425  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.633   0.119  -5.662  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.180  -0.484  -6.285  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.484  -2.033  -4.853  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.527  -2.689  -6.131  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.461  -0.640  -6.369  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.274   0.122  -5.996  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.198  -0.795  -5.422  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.329  -1.300  -4.307  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.636   1.204  -4.977  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.657   2.184  -5.480  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.285   3.220  -6.323  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.987   2.071  -5.111  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.222   4.124  -6.788  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.928   2.971  -5.573  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.545   4.000  -6.412  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.787  -1.342  -5.768  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.890   0.593  -6.888  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.037   0.734  -4.091  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.746   1.755  -4.716  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.250   3.318  -6.618  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.289   1.268  -4.454  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.918   4.926  -7.444  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.962   2.872  -5.278  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.278   4.704  -6.775  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.135  -1.004  -6.191  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.037  -1.861  -5.759  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.311  -1.203  -6.042  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.666  -0.960  -7.196  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.112  -3.218  -6.463  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.383  -4.328  -5.724  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.846  -5.709  -6.144  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -1.305  -5.856  -7.296  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -0.749  -6.644  -5.321  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.088  -0.573  -7.070  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.133  -2.012  -4.695  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.149  -3.501  -6.564  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.676  -3.123  -7.447  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.674  -4.243  -5.924  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.558  -4.212  -4.664  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.057  -0.916  -4.981  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.365  -0.286  -5.112  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.236  -1.043  -6.109  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.392  -2.260  -6.014  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.063  -0.223  -3.752  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.716   0.541  -3.800  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.720  -1.135  -4.086  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.213   0.719  -5.476  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.455   0.354  -3.070  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.175  -1.226  -3.367  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.802  -0.314  -7.066  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.659  -0.917  -8.079  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.132  -0.736  -7.730  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.972  -0.567  -8.612  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.362  -0.317  -9.446  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.639   0.651  -7.090  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.436  -1.973  -8.121  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.979  -1.086 -10.100  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       3.626   0.467  -9.342  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.269   0.093  -9.864  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.438  -0.774  -6.436  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.810  -0.613  -5.971  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.238  -1.802  -5.116  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.287  -2.403  -5.348  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.952   0.683  -5.170  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.686   1.936  -5.987  1.00  0.00           C  
ATOM    199  CD  GLU A  17       7.903   3.208  -5.191  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       6.970   3.627  -4.474  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.007   3.785  -5.285  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.723  -0.912  -5.780  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.450  -0.560  -6.839  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.255   0.660  -4.345  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.957   0.741  -4.778  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.352   1.944  -6.837  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       6.663   1.915  -6.332  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.418  -2.136  -4.125  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.710  -3.252  -3.234  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.733  -4.402  -3.463  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.139  -5.549  -3.641  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.644  -2.797  -1.774  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.109  -1.919  -1.337  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.595  -1.619  -3.990  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.709  -3.597  -3.450  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.722  -3.662  -1.132  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.472  -2.132  -1.576  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.442  -4.084  -3.459  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.427  -5.100  -3.668  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.345  -5.066  -2.606  1.00  0.00           C  
ATOM    221  O   GLY A  19       2.988  -6.099  -2.039  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.176  -3.152  -3.312  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       3.972  -4.946  -4.635  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       4.898  -6.072  -3.653  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.823  -3.875  -2.334  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.775  -3.709  -1.333  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.459  -3.300  -1.986  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.442  -2.511  -2.930  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.192  -2.661  -0.299  1.00  0.00           C  
ATOM    230  CG  LYS A  20       1.140  -2.408   0.768  1.00  0.00           C  
ATOM    231  CD  LYS A  20       1.339  -3.312   1.972  1.00  0.00           C  
ATOM    232  CE  LYS A  20       0.547  -4.604   1.836  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -0.917  -4.350   1.749  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.149  -3.088  -2.820  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.638  -4.658  -0.836  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.096  -2.993   0.189  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       2.389  -1.729  -0.809  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.206  -1.379   1.089  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.162  -2.593   0.347  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.388  -3.554   2.061  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       1.011  -2.791   2.861  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       0.869  -5.115   0.942  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       0.746  -5.225   2.697  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.095  -3.344   1.555  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.378  -4.606   2.645  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.333  -4.919   0.984  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.643  -3.842  -1.475  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.964  -3.535  -2.010  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.750  -2.653  -1.044  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.630  -2.787   0.174  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.738  -4.825  -2.286  1.00  0.00           C  
ATOM    252  OG  SER A  21      -3.237  -5.387  -1.085  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.564  -4.465  -0.722  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.830  -3.000  -2.939  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.569  -4.610  -2.941  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.082  -5.541  -2.760  1.00  0.00           H  
ATOM    257  HG  SER A  21      -4.170  -5.587  -1.188  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.554  -1.751  -1.597  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.360  -0.846  -0.786  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.788  -0.764  -1.318  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.080  -1.235  -2.417  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.731   0.548  -0.762  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.243   0.532  -0.557  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.390   0.205  -1.599  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.697   0.842   0.678  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.021   0.189  -1.414  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.329   0.828   0.869  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.511   0.500  -0.178  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.607  -1.693  -2.574  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.385  -1.237   0.220  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.930   1.041  -1.702  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.172   1.120   0.040  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.805  -0.039  -2.568  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.352   1.098   1.498  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.632  -0.068  -2.235  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.085   1.071   1.836  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.580   0.489  -0.031  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.673  -0.163  -0.529  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.071  -0.022  -0.918  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.306   1.308  -1.628  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.848   1.346  -2.734  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.977  -0.124   0.311  1.00  0.00           C  
ATOM    283  OG  SER A  23      -9.081  -1.465   0.758  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.378   0.192   0.336  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.309  -0.827  -1.598  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.567   0.478   1.108  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.963   0.237   0.058  1.00  0.00           H  
ATOM    288  HG  SER A  23      -8.288  -1.946   0.513  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.896   2.395  -0.986  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.060   3.727  -1.555  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.743   4.251  -2.117  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.672   3.729  -1.806  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.593   4.725  -0.510  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.930   4.478   0.846  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.106   4.613  -0.395  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.352   5.465   1.913  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.471   2.300  -0.108  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.780   3.659  -2.359  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.355   5.723  -0.844  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.186   3.489   1.191  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.858   4.550   0.733  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.464   3.854  -1.075  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.370   4.342   0.616  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.558   5.561  -0.643  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.681   5.391   2.757  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.316   6.467   1.512  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.358   5.240   2.234  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.830   5.288  -2.944  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.645   5.882  -3.551  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.782   6.570  -2.498  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.599   6.261  -2.349  1.00  0.00           O  
ATOM    312  CB  SER A  25      -6.049   6.888  -4.631  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.914   7.371  -5.328  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.712   5.659  -3.154  1.00  0.00           H  
ATOM    315  HA  SER A  25      -5.072   5.089  -4.007  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.711   6.409  -5.336  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.556   7.723  -4.170  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.218   7.581  -4.701  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.382   7.505  -1.768  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.669   8.240  -0.730  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.697   7.327   0.012  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.493   7.579   0.041  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.659   8.860   0.257  1.00  0.00           C  
ATOM    324  OG  SER A  26      -4.982   9.569   1.281  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.327   7.706  -1.934  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.109   9.030  -1.209  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.308   9.544  -0.269  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.252   8.077   0.708  1.00  0.00           H  
ATOM    329  HG  SER A  26      -5.462   9.474   2.107  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.231   6.267   0.610  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.411   5.317   1.353  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.146   4.966   0.577  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.032   5.185   1.055  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.210   4.046   1.650  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -4.972   4.101   2.964  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.663   2.792   3.293  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -6.721   2.481   2.746  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.066   2.016   4.191  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.197   6.121   0.550  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.130   5.781   2.286  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.920   3.887   0.853  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.529   3.209   1.689  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.279   4.333   3.759  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.718   4.879   2.900  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -4.225   2.329   4.586  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.491   1.165   4.422  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.324   4.421  -0.621  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.196   4.040  -1.463  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.194   5.184  -1.583  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.997   5.008  -1.330  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.687   3.630  -2.853  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.623   3.565  -3.949  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.172   2.272  -3.845  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.265   3.689  -5.323  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.235   4.271  -0.948  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.707   3.196  -1.000  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.136   2.652  -2.769  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.438   4.343  -3.161  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.064   4.390  -3.824  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.387   1.902  -4.836  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.405   1.538  -3.303  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       1.098   2.461  -3.321  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.232   4.720  -5.644  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -2.293   3.361  -5.271  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.726   3.074  -6.029  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.687   6.357  -1.968  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.164   7.531  -2.117  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.982   7.780  -0.854  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.195   7.981  -0.917  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.677   8.753  -2.453  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.645   6.434  -2.155  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.840   7.351  -2.941  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.383   8.934  -1.656  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.032   9.613  -2.565  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.211   8.580  -3.375  1.00  0.00           H  
ATOM    376  N   THR A  30       0.310   7.766   0.293  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.974   7.992   1.571  1.00  0.00           C  
ATOM    378  C   THR A  30       2.014   6.913   1.848  1.00  0.00           C  
ATOM    379  O   THR A  30       2.883   7.079   2.705  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.038   8.024   2.732  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.102   8.933   2.429  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.640   8.441   4.028  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.656   7.600   0.278  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.468   8.951   1.525  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.448   7.032   2.859  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.425   9.329   3.242  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.188   9.357   3.869  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.321   7.664   4.345  1.00  0.00           H  
ATOM    389 HG23 THR A  30      -0.109   8.596   4.791  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.922   5.806   1.117  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.857   4.699   1.284  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.034   4.833   0.323  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.191   4.707   0.723  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.147   3.365   1.057  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.058   2.274   0.584  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.424   1.204   1.372  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.676   2.091  -0.607  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.230   0.411   0.688  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.398   0.927  -0.516  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.208   5.732   0.450  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.230   4.730   2.297  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.697   3.041   1.984  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.373   3.498   0.314  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.138   1.050   2.296  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.614   2.741  -1.469  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       4.675  -0.503   1.051  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.730   5.088  -0.945  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.764   5.237  -1.963  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.816   6.250  -1.526  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.960   6.206  -1.979  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.142   5.671  -3.292  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.281   4.599  -3.940  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.720   5.032  -5.280  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       2.144   6.113  -5.405  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.886   4.188  -6.292  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.789   5.177  -1.203  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.239   4.277  -2.095  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.527   6.542  -3.120  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.934   5.929  -3.979  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.881   3.713  -4.087  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.458   4.368  -3.279  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       3.354   3.344  -6.118  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.533   4.442  -7.169  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.422   7.162  -0.643  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.332   8.187  -0.146  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.593   7.558   0.438  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.691   8.095   0.292  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.638   9.043   0.915  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.662   8.429   2.305  1.00  0.00           C  
ATOM    430  CD  ARG A  33       5.241   9.434   3.366  1.00  0.00           C  
ATOM    431  NE  ARG A  33       4.712   8.780   4.560  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       5.451   8.046   5.384  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       6.744   7.874   5.146  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       4.898   7.483   6.451  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.498   7.145  -0.319  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.610   8.816  -0.978  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.128  10.005   0.962  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.608   9.187   0.627  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.982   7.590   2.330  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       6.664   8.089   2.521  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       6.100  10.027   3.642  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.478  10.076   2.951  1.00  0.00           H  
ATOM    443  HE  ARG A  33       3.759   8.894   4.755  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       7.164   8.298   4.343  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       7.299   7.323   5.769  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       3.923   7.611   6.634  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       5.455   6.931   7.071  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.428   6.417   1.100  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.553   5.715   1.705  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.672   5.496   0.693  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.853   5.537   1.039  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.122   4.354   2.281  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.935   3.335   1.155  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       6.841   4.501   3.088  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.646   1.934   1.649  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.528   6.039   1.182  1.00  0.00           H  
ATOM    457  HA  ILE A  34       8.928   6.324   2.515  1.00  0.00           H  
ATOM    458  HB  ILE A  34       8.899   4.007   2.945  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.109   3.643   0.533  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.835   3.298   0.560  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.573   5.546   3.151  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.046   3.956   2.603  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.994   4.108   4.082  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.589   1.938   2.729  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       6.705   1.595   1.242  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.437   1.271   1.334  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.293   5.263  -0.560  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.265   5.039  -1.624  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.871   6.359  -2.093  1.00  0.00           C  
ATOM    470  O   HIS A  35      12.037   6.414  -2.485  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.607   4.320  -2.802  1.00  0.00           C  
ATOM    472  CG  HIS A  35       9.004   2.998  -2.435  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.679   1.802  -2.564  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.783   2.689  -1.940  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.898   0.814  -2.166  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.742   1.325  -1.782  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.337   5.242  -0.773  1.00  0.00           H  
ATOM    478  HA  HIS A  35      11.052   4.416  -1.228  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.820   4.943  -3.201  1.00  0.00           H  
ATOM    480  HB3 HIS A  35      10.348   4.146  -3.569  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.592   1.694  -2.899  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.988   3.385  -1.712  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.159  -0.233  -2.155  1.00  0.00           H  
ATOM    484  N   THR A  36      10.071   7.420  -2.050  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.528   8.738  -2.472  1.00  0.00           C  
ATOM    486  C   THR A  36      10.971   9.575  -1.277  1.00  0.00           C  
ATOM    487  O   THR A  36      10.660  10.762  -1.189  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.426   9.497  -3.235  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.265   9.638  -2.407  1.00  0.00           O  
ATOM    490  CG2 THR A  36       9.055   8.767  -4.517  1.00  0.00           C  
ATOM    491  H   THR A  36       9.152   7.312  -1.727  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.369   8.603  -3.136  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.797  10.478  -3.492  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.526   9.613  -1.484  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.647   7.797  -4.273  1.00  0.00           H  
ATOM    496 HG22 THR A  36       9.936   8.642  -5.128  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.319   9.342  -5.058  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.700   8.948  -0.359  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.175   9.651   0.818  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.684   9.787   0.843  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.330   9.799  -0.204  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.918   8.000  -0.482  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.735  10.637   0.838  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.860   9.110   1.698  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.248   9.892   2.043  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.691  10.030   2.198  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.298   8.764   2.796  1.00  0.00           C  
ATOM    508  O   GLU A  38      16.556   8.692   3.998  1.00  0.00           O  
ATOM    509  CB  GLU A  38      16.018  11.233   3.086  1.00  0.00           C  
ATOM    510  CG  GLU A  38      17.499  11.383   3.387  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.783  12.492   4.381  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.390  13.647   4.112  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.399  12.205   5.430  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.680   9.876   2.841  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.116  10.192   1.219  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      15.678  12.132   2.593  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      15.491  11.127   4.023  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      17.867  10.453   3.794  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      18.020  11.603   2.467  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.524   7.767   1.947  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.101   6.502   2.389  1.00  0.00           C  
ATOM    522  C   LYS A  39      17.880   5.836   1.259  1.00  0.00           C  
ATOM    523  O   LYS A  39      17.560   5.986   0.079  1.00  0.00           O  
ATOM    524  CB  LYS A  39      16.002   5.563   2.888  1.00  0.00           C  
ATOM    525  CG  LYS A  39      15.099   5.042   1.783  1.00  0.00           C  
ATOM    526  CD  LYS A  39      14.235   3.889   2.266  1.00  0.00           C  
ATOM    527  CE  LYS A  39      13.178   3.516   1.238  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      13.670   2.481   0.287  1.00  0.00           N  
ATOM    529  H   LYS A  39      16.298   7.884   1.000  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.780   6.713   3.201  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.462   4.717   3.377  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      15.390   6.092   3.604  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      14.457   5.842   1.447  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      15.712   4.700   0.961  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      14.864   3.030   2.447  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      13.745   4.178   3.185  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      12.311   3.134   1.754  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      12.906   4.402   0.683  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      14.578   2.097   0.615  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      13.802   2.897  -0.657  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      12.982   1.704   0.217  1.00  0.00           H  
ATOM    542  N   PRO A  40      18.926   5.081   1.625  1.00  0.00           N  
ATOM    543  CA  PRO A  40      19.770   4.374   0.657  1.00  0.00           C  
ATOM    544  C   PRO A  40      19.040   3.214  -0.011  1.00  0.00           C  
ATOM    545  O   PRO A  40      19.034   2.095   0.502  1.00  0.00           O  
ATOM    546  CB  PRO A  40      20.931   3.857   1.509  1.00  0.00           C  
ATOM    547  CG  PRO A  40      20.371   3.747   2.885  1.00  0.00           C  
ATOM    548  CD  PRO A  40      19.365   4.857   3.013  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.149   5.044  -0.102  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      21.255   2.895   1.135  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      21.751   4.558   1.472  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      19.890   2.789   3.011  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      21.159   3.871   3.613  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      18.538   4.547   3.634  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      19.831   5.744   3.416  1.00  0.00           H  
ATOM    556  N   SER A  41      18.426   3.488  -1.157  1.00  0.00           N  
ATOM    557  CA  SER A  41      17.690   2.466  -1.893  1.00  0.00           C  
ATOM    558  C   SER A  41      18.200   2.356  -3.327  1.00  0.00           C  
ATOM    559  O   SER A  41      18.494   3.361  -3.972  1.00  0.00           O  
ATOM    560  CB  SER A  41      16.194   2.787  -1.895  1.00  0.00           C  
ATOM    561  OG  SER A  41      15.477   1.869  -2.701  1.00  0.00           O  
ATOM    562  H   SER A  41      18.467   4.399  -1.515  1.00  0.00           H  
ATOM    563  HA  SER A  41      17.846   1.521  -1.394  1.00  0.00           H  
ATOM    564  HB2 SER A  41      15.816   2.735  -0.886  1.00  0.00           H  
ATOM    565  HB3 SER A  41      16.044   3.784  -2.285  1.00  0.00           H  
ATOM    566  HG  SER A  41      14.541   1.922  -2.492  1.00  0.00           H  
ATOM    567  N   GLY A  42      18.303   1.125  -3.819  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.778   0.905  -5.172  1.00  0.00           C  
ATOM    569  C   GLY A  42      19.865   1.883  -5.572  1.00  0.00           C  
ATOM    570  O   GLY A  42      19.649   2.788  -6.378  1.00  0.00           O  
ATOM    571  H   GLY A  42      18.054   0.361  -3.258  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      19.167  -0.100  -5.247  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.947   1.009  -5.855  1.00  0.00           H  
ATOM    574  N   PRO A  43      21.065   1.706  -5.000  1.00  0.00           N  
ATOM    575  CA  PRO A  43      22.213   2.572  -5.285  1.00  0.00           C  
ATOM    576  C   PRO A  43      22.749   2.376  -6.699  1.00  0.00           C  
ATOM    577  O   PRO A  43      23.027   3.344  -7.407  1.00  0.00           O  
ATOM    578  CB  PRO A  43      23.254   2.132  -4.253  1.00  0.00           C  
ATOM    579  CG  PRO A  43      22.892   0.725  -3.925  1.00  0.00           C  
ATOM    580  CD  PRO A  43      21.393   0.648  -4.030  1.00  0.00           C  
ATOM    581  HA  PRO A  43      21.971   3.614  -5.134  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      24.243   2.196  -4.685  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      23.194   2.768  -3.382  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      23.352   0.053  -4.633  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      23.209   0.489  -2.920  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      21.091  -0.321  -4.400  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      20.937   0.848  -3.072  1.00  0.00           H  
ATOM    588  N   SER A  44      22.891   1.118  -7.104  1.00  0.00           N  
ATOM    589  CA  SER A  44      23.398   0.795  -8.433  1.00  0.00           C  
ATOM    590  C   SER A  44      22.419   1.248  -9.512  1.00  0.00           C  
ATOM    591  O   SER A  44      21.225   1.408  -9.256  1.00  0.00           O  
ATOM    592  CB  SER A  44      23.649  -0.709  -8.555  1.00  0.00           C  
ATOM    593  OG  SER A  44      24.458  -1.179  -7.491  1.00  0.00           O  
ATOM    594  H   SER A  44      22.652   0.390  -6.493  1.00  0.00           H  
ATOM    595  HA  SER A  44      24.332   1.320  -8.568  1.00  0.00           H  
ATOM    596  HB2 SER A  44      22.705  -1.232  -8.532  1.00  0.00           H  
ATOM    597  HB3 SER A  44      24.151  -0.912  -9.490  1.00  0.00           H  
ATOM    598  HG  SER A  44      25.346  -1.348  -7.814  1.00  0.00           H  
ATOM    599  N   SER A  45      22.933   1.453 -10.721  1.00  0.00           N  
ATOM    600  CA  SER A  45      22.106   1.892 -11.839  1.00  0.00           C  
ATOM    601  C   SER A  45      21.869   0.747 -12.820  1.00  0.00           C  
ATOM    602  O   SER A  45      21.921   0.935 -14.035  1.00  0.00           O  
ATOM    603  CB  SER A  45      22.768   3.067 -12.560  1.00  0.00           C  
ATOM    604  OG  SER A  45      23.956   2.660 -13.217  1.00  0.00           O  
ATOM    605  H   SER A  45      23.892   1.309 -10.862  1.00  0.00           H  
ATOM    606  HA  SER A  45      21.155   2.213 -11.442  1.00  0.00           H  
ATOM    607  HB2 SER A  45      22.085   3.467 -13.293  1.00  0.00           H  
ATOM    608  HB3 SER A  45      23.014   3.835 -11.840  1.00  0.00           H  
ATOM    609  HG  SER A  45      24.677   2.626 -12.583  1.00  0.00           H  
ATOM    610  N   GLY A  46      21.607  -0.440 -12.282  1.00  0.00           N  
ATOM    611  CA  GLY A  46      21.366  -1.598 -13.123  1.00  0.00           C  
ATOM    612  C   GLY A  46      20.885  -2.799 -12.332  1.00  0.00           C  
ATOM    613  O   GLY A  46      20.798  -2.714 -11.108  1.00  0.00           O  
ATOM    614  H   GLY A  46      21.579  -0.531 -11.307  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      20.620  -1.344 -13.861  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      22.284  -1.859 -13.629  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.931   0.264  -1.788  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.144 -32.051  -1.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.929 -31.441  -2.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.409 -31.399  -1.856  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.966 -32.370  -1.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.337 -31.837  -0.190  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.577 -30.433  -2.343  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.790 -32.008  -3.093  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.046 -30.271  -2.151  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.470 -30.104  -1.879  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.052 -28.965  -2.712  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.370 -27.982  -3.001  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.698 -29.830  -0.391  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.391 -28.485  -0.067  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.547 -29.532  -2.558  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.968 -31.022  -2.148  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.732 -30.020  -0.147  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.064 -30.482   0.193  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.149 -28.078   0.360  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.317 -29.107  -3.094  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.991 -28.094  -3.897  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.107 -26.781  -3.129  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.707 -26.727  -2.056  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.381 -28.581  -4.309  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.245 -28.665  -3.189  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.807 -29.914  -2.832  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.399 -27.927  -4.785  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.805 -27.892  -5.023  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.298 -29.560  -4.759  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.122 -28.926  -3.479  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.526 -25.722  -3.687  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.575 -24.424  -3.041  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.884 -23.346  -3.853  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.468 -22.790  -4.783  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.061 -25.825  -4.543  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.608 -24.144  -2.897  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.094 -24.495  -2.077  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.637 -23.050  -3.501  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.867 -22.028  -4.201  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.754 -20.848  -4.586  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.651 -20.314  -5.690  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.213 -22.619  -5.451  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.289 -21.709  -6.022  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.226 -23.529  -2.751  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.095 -21.679  -3.532  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.690 -23.526  -5.187  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.977 -22.844  -6.182  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.556 -21.504  -6.922  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.627 -20.447  -3.667  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.536 -19.333  -3.910  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.576 -18.393  -2.710  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.775 -18.825  -1.575  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.942 -19.852  -4.214  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.671 -18.923  -4.997  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.661 -20.913  -2.805  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.170 -18.788  -4.768  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.871 -20.783  -4.757  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.471 -20.016  -3.286  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.623 -19.174  -5.922  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.387 -17.103  -2.969  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.406 -16.120  -1.901  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.057 -15.460  -1.698  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.310 -15.822  -0.788  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.233 -16.816  -3.894  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.135 -15.360  -2.139  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.696 -16.610  -0.983  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.741 -14.488  -2.548  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.472 -13.777  -2.459  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.692 -12.286  -2.228  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.078 -11.688  -1.346  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.630 -13.968  -3.735  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.330 -13.440  -4.867  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.322 -15.440  -3.964  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.378 -14.244  -3.252  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.920 -14.183  -1.624  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.698 -13.435  -3.617  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.195 -13.852  -4.930  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.196 -16.031  -3.732  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.505 -15.741  -3.326  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.049 -15.594  -4.998  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.572 -11.691  -3.027  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.858 -10.275  -2.892  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.225  -9.449  -3.994  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.057  -9.643  -4.330  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.032 -12.219  -3.713  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.927 -10.130  -2.917  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.481  -9.932  -1.940  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.997  -8.525  -4.558  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.504  -7.669  -5.630  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.934  -6.221  -5.411  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.104  -5.942  -5.147  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.015  -8.165  -6.985  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.517  -8.018  -7.159  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.932  -6.595  -7.477  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.188  -5.911  -8.212  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.998  -6.164  -6.992  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.920  -8.418  -4.246  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.426  -7.716  -5.623  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.526  -7.604  -7.768  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.762  -9.209  -7.090  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.837  -8.659  -7.968  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.005  -8.324  -6.245  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.980  -5.304  -5.523  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.257  -3.884  -5.339  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.796  -3.078  -6.549  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.775  -3.374  -7.170  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.565  -3.368  -4.075  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.252  -3.794  -2.789  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.866  -5.210  -2.393  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.040  -5.438  -0.899  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.164  -4.542  -0.095  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.066  -5.588  -5.736  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.324  -3.766  -5.228  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.551  -3.739  -4.057  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.544  -2.288  -4.106  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.963  -3.119  -1.996  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.322  -3.749  -2.931  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.493  -5.908  -2.928  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.831  -5.378  -2.656  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.070  -5.250  -0.638  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.794  -6.465  -0.675  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.654  -3.886  -0.720  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.471  -5.106   0.438  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.736  -3.991   0.576  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.563  -2.032  -6.892  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.251  -1.161  -8.028  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.019  -0.299  -7.777  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.434   0.253  -8.709  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.499  -0.284  -8.156  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.096  -0.273  -6.791  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.794  -1.620  -6.196  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.113  -1.728  -8.937  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.214   0.709  -8.472  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.175  -0.717  -8.878  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.644   0.508  -6.199  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.163  -0.124  -6.859  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.625  -1.534  -5.133  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.599  -2.311  -6.397  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.628  -0.188  -6.511  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.465   0.608  -6.138  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.393  -0.266  -5.491  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.452  -0.555  -4.296  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.873   1.728  -5.178  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.879   2.678  -5.761  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.501   3.612  -6.711  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -7.204   2.638  -5.357  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.424   4.489  -7.249  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -8.133   3.511  -5.892  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.742   4.438  -6.838  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.135  -0.652  -5.812  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.060   1.045  -7.037  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.304   1.292  -4.290  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.996   2.296  -4.906  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.470   3.653  -7.033  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.511   1.914  -4.616  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.115   5.212  -7.989  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -9.162   3.470  -5.568  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.465   5.121  -7.258  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.416  -0.683  -6.290  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.333  -1.525  -5.796  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.022  -0.866  -6.039  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.196  -0.115  -6.999  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.374  -2.897  -6.472  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -2.728  -3.581  -6.378  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -2.930  -4.624  -7.460  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -2.666  -4.313  -8.640  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -3.353  -5.751  -7.127  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.425  -0.419  -7.234  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.472  -1.653  -4.733  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -1.125  -2.778  -7.516  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.638  -3.536  -6.007  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -2.807  -4.064  -5.416  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -3.502  -2.834  -6.470  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.978  -1.153  -5.163  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.318  -0.589  -5.280  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.196  -1.455  -6.179  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.359  -2.651  -5.938  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.960  -0.455  -3.897  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.583   0.371  -3.909  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.779  -1.759  -4.418  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.228   0.391  -5.722  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.304   0.119  -3.259  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.094  -1.440  -3.474  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.758  -0.842  -7.215  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.621  -1.555  -8.148  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.092  -1.339  -7.810  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.936  -1.248  -8.702  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.335  -1.112  -9.575  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.590   0.113  -7.354  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.396  -2.609  -8.072  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.835  -0.156  -9.562  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       5.265  -1.025 -10.118  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.703  -1.843 -10.059  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.392  -1.258  -6.518  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.763  -1.051  -6.064  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.177  -2.135  -5.073  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.121  -2.886  -5.316  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.906   0.329  -5.417  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.826   1.477  -6.409  1.00  0.00           C  
ATOM    199  CD  GLU A  17       7.478   2.796  -5.748  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       6.288   3.006  -5.433  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       8.396   3.618  -5.545  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.676  -1.338  -5.854  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.409  -1.103  -6.927  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.120   0.455  -4.687  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.862   0.380  -4.916  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.783   1.580  -6.899  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.069   1.248  -7.145  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.464  -2.209  -3.954  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.757  -3.198  -2.924  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.942  -4.470  -3.144  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.476  -5.577  -3.104  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.462  -2.624  -1.537  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.788  -1.928  -1.361  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.723  -1.581  -3.816  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.806  -3.443  -2.988  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.570  -3.408  -0.801  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.171  -1.838  -1.323  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.644  -4.301  -3.378  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.775  -5.442  -3.602  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.601  -5.473  -2.643  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.219  -6.535  -2.152  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.273  -3.394  -3.399  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.400  -5.402  -4.613  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.351  -6.347  -3.477  1.00  0.00           H  
ATOM    225  N   LYS A  20       3.027  -4.305  -2.375  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.889  -4.202  -1.469  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.658  -3.677  -2.200  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.740  -3.261  -3.356  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.229  -3.282  -0.294  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.197  -3.898   0.701  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.210  -3.133   2.013  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.244  -2.018   1.998  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       3.845  -0.879   2.870  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.376  -3.493  -2.798  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.675  -5.190  -1.092  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.670  -2.374  -0.679  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.316  -3.035   0.229  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.899  -4.918   0.894  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       4.191  -3.886   0.277  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.234  -2.701   2.178  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.443  -3.817   2.817  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       5.186  -2.413   2.345  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.355  -1.662   0.984  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       3.323  -1.229   3.699  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       3.235  -0.222   2.342  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       4.688  -0.365   3.196  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.483  -3.698  -1.518  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.733  -3.226  -2.104  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.475  -2.311  -1.135  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.170  -2.271   0.057  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.621  -4.411  -2.487  1.00  0.00           C  
ATOM    252  OG  SER A  21      -1.887  -5.387  -3.206  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.485  -4.041  -0.600  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.490  -2.666  -2.995  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.018  -4.864  -1.591  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -3.435  -4.062  -3.105  1.00  0.00           H  
ATOM    257  HG  SER A  21      -1.081  -5.598  -2.729  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.453  -1.577  -1.656  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.240  -0.661  -0.838  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.686  -0.605  -1.323  1.00  0.00           C  
ATOM    261  O   PHE A  22      -5.979  -0.927  -2.475  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.625   0.740  -0.869  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.175   0.766  -0.479  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.803   0.877   0.851  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.184   0.681  -1.444  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.469   0.902   1.211  1.00  0.00           C  
ATOM    267  CE2 PHE A  22       0.152   0.705  -1.089  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.510   0.815   0.241  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.649  -1.652  -2.613  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.227  -1.029   0.176  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.708   1.140  -1.868  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.166   1.377  -0.185  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -2.567   0.944   1.611  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.463   0.594  -2.484  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.192   0.988   2.251  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.915   0.637  -1.851  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.553   0.835   0.520  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.586  -0.194  -0.435  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.002  -0.099  -0.770  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.307   1.220  -1.473  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.993   1.246  -2.496  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.856  -0.226   0.493  1.00  0.00           C  
ATOM    283  OG  SER A  23      -9.134  -1.584   0.786  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.290   0.049   0.467  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.240  -0.914  -1.438  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.327   0.208   1.327  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.790   0.297   0.347  1.00  0.00           H  
ATOM    288  HG  SER A  23      -9.920  -1.639   1.334  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.792   2.312  -0.918  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.008   3.634  -1.492  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.732   4.170  -2.133  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.651   3.613  -1.947  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.496   4.636  -0.429  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.792   4.380   0.905  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.005   4.541  -0.265  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.172   5.367   1.987  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.254   2.226  -0.104  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.771   3.546  -2.253  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.257   5.632  -0.769  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.045   3.392   1.254  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.724   4.444   0.758  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.277   4.833   0.738  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.486   5.200  -0.973  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.324   3.526  -0.444  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.315   5.558   2.617  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.497   6.291   1.534  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.973   4.956   2.584  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.867   5.257  -2.887  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.725   5.868  -3.557  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.884   6.674  -2.572  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.706   6.936  -2.813  1.00  0.00           O  
ATOM    312  CB  SER A  25      -6.200   6.771  -4.698  1.00  0.00           C  
ATOM    313  OG  SER A  25      -7.143   7.722  -4.236  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.756   5.655  -2.997  1.00  0.00           H  
ATOM    315  HA  SER A  25      -5.117   5.075  -3.966  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -5.353   7.294  -5.115  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.662   6.165  -5.464  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.767   8.218  -3.506  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.499   7.064  -1.460  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.810   7.844  -0.438  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.792   6.985   0.306  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.649   7.394   0.508  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.818   8.432   0.551  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.309   9.681   0.096  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.440   6.824  -1.325  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.290   8.651  -0.932  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.648   7.751   0.663  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.337   8.575   1.508  1.00  0.00           H  
ATOM    329  HG  SER A  26      -5.599  10.171  -0.324  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.217   5.792   0.710  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.343   4.875   1.433  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.057   4.621   0.653  1.00  0.00           C  
ATOM    333  O   GLN A  27      -0.968   4.580   1.227  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.063   3.552   1.697  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.009   3.601   2.886  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.439   4.383   4.053  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.529   5.611   4.096  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -3.847   3.676   5.008  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.139   5.523   0.519  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.091   5.332   2.378  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.635   3.286   0.820  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.326   2.785   1.883  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.932   4.068   2.577  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.209   2.591   3.212  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -3.811   2.701   4.906  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -3.469   4.155   5.773  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.190   4.450  -0.657  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.038   4.199  -1.517  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.187   5.455  -1.667  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.035   5.409  -1.529  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.499   3.714  -2.892  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.440   3.719  -3.996  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.522   2.555  -3.817  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.098   3.663  -5.367  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.083   4.493  -1.058  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.441   3.427  -1.054  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -1.858   2.702  -2.783  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.313   4.350  -3.211  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.130   4.635  -3.934  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.797   2.472  -2.776  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       1.408   2.726  -4.411  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.045   1.641  -4.138  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.754   2.787  -5.896  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.837   4.549  -5.927  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -2.171   3.616  -5.249  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.841   6.577  -1.949  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.145   7.847  -2.114  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.725   8.158  -0.900  1.00  0.00           C  
ATOM    369  O   ALA A  29       1.893   8.523  -1.037  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -1.144   8.970  -2.350  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.816   6.550  -2.047  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.487   7.771  -2.987  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -2.091   8.709  -1.903  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.773   9.881  -1.903  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.275   9.117  -3.412  1.00  0.00           H  
ATOM    376  N   THR A  30       0.149   8.010   0.289  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.871   8.277   1.526  1.00  0.00           C  
ATOM    378  C   THR A  30       1.931   7.212   1.784  1.00  0.00           C  
ATOM    379  O   THR A  30       2.779   7.367   2.664  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.085   8.336   2.733  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.168   9.231   2.457  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.650   8.792   3.984  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.785   7.716   0.333  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.355   9.238   1.430  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.482   7.346   2.907  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -0.930  10.118   2.738  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.290   7.996   4.335  1.00  0.00           H  
ATOM    388 HG22 THR A  30      -0.067   9.042   4.752  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.249   9.660   3.753  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.879   6.132   1.012  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.837   5.042   1.157  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.052   5.264   0.262  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.181   5.355   0.745  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.176   3.705   0.816  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.154   2.622   0.480  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.752   1.825   1.434  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.637   2.204  -0.713  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.561   0.965   0.842  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.509   1.174  -0.461  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.180   6.067   0.329  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.162   5.020   2.186  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.592   3.374   1.662  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.524   3.840  -0.035  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.605   1.883   2.401  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.384   2.606  -1.684  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.162   0.218   1.338  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.813   5.350  -1.043  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.889   5.561  -2.004  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.946   6.504  -1.439  1.00  0.00           C  
ATOM    410  O   GLN A  32       7.122   6.418  -1.795  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.331   6.125  -3.311  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.785   5.061  -4.250  1.00  0.00           C  
ATOM    413  CD  GLN A  32       3.662   5.550  -5.679  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       4.438   6.396  -6.126  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.685   5.020  -6.405  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.892   5.270  -1.366  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.348   4.604  -2.203  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.532   6.814  -3.080  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       5.118   6.657  -3.825  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.449   4.210  -4.233  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.808   4.760  -3.902  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.105   4.352  -5.982  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.582   5.319  -7.332  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.520   7.404  -0.559  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.430   8.364   0.053  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.694   7.672   0.555  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.809   8.097   0.251  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.739   9.089   1.209  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.316   9.519   0.894  1.00  0.00           C  
ATOM    430  CD  ARG A  33       3.927  10.768   1.670  1.00  0.00           C  
ATOM    431  NE  ARG A  33       3.728  10.491   3.090  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       3.781  11.423   4.035  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       4.025  12.686   3.713  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       3.589  11.093   5.305  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.571   7.423  -0.316  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.705   9.087  -0.700  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.711   8.431   2.066  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.311   9.969   1.460  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.238   9.726  -0.163  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.641   8.718   1.157  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.712  11.501   1.563  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       3.010  11.161   1.257  1.00  0.00           H  
ATOM    443  HE  ARG A  33       3.546   9.564   3.350  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.169  12.937   2.756  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.063  13.386   4.426  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       3.404  10.142   5.552  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       3.629  11.794   6.016  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.511   6.605   1.325  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.636   5.854   1.868  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.617   5.459   0.769  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.801   5.241   1.027  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.165   4.583   2.600  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.569   3.587   1.604  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.149   4.938   3.676  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.740   2.142   2.020  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.599   6.315   1.532  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.146   6.487   2.580  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.020   4.134   3.081  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.512   3.778   1.501  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.049   3.716   0.645  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.899   4.052   4.241  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.570   5.679   4.338  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.257   5.334   3.213  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       6.769   1.702   2.199  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.241   1.598   1.233  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.328   2.094   2.923  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.116   5.371  -0.459  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.948   5.005  -1.600  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.603   6.239  -2.212  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.709   6.167  -2.749  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.113   4.280  -2.656  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.578   2.960  -2.194  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.361   2.003  -1.583  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.330   2.440  -2.254  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.618   0.951  -1.290  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.381   1.191  -1.686  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.164   5.557  -0.602  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.721   4.340  -1.247  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.272   4.901  -2.928  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.723   4.105  -3.530  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.319   2.083  -1.394  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.455   2.918  -2.672  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.963   0.048  -0.807  1.00  0.00           H  
ATOM    484  N   THR A  36       9.914   7.373  -2.129  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.428   8.622  -2.676  1.00  0.00           C  
ATOM    486  C   THR A  36      11.230   9.391  -1.632  1.00  0.00           C  
ATOM    487  O   THR A  36      11.185  10.619  -1.581  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.288   9.520  -3.194  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.384   9.828  -2.127  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.532   8.837  -4.324  1.00  0.00           C  
ATOM    491  H   THR A  36       9.038   7.367  -1.689  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.074   8.381  -3.508  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.716  10.438  -3.570  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.867   9.863  -1.298  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.634   9.393  -4.543  1.00  0.00           H  
ATOM    496 HG22 THR A  36       8.270   7.833  -4.027  1.00  0.00           H  
ATOM    497 HG23 THR A  36       9.157   8.801  -5.204  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.966   8.659  -0.801  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.769   9.289   0.230  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.169   9.620  -0.247  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.642  10.742  -0.070  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.963   7.682  -0.888  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.281  10.200   0.544  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.838   8.621   1.076  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.834   8.641  -0.852  1.00  0.00           N  
ATOM    506  CA  GLU A  38      16.189   8.835  -1.353  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.188   9.719  -2.596  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.363   9.549  -3.493  1.00  0.00           O  
ATOM    509  CB  GLU A  38      16.836   7.485  -1.674  1.00  0.00           C  
ATOM    510  CG  GLU A  38      17.213   6.682  -0.440  1.00  0.00           C  
ATOM    511  CD  GLU A  38      18.228   5.596  -0.739  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      18.974   5.739  -1.730  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.275   4.604   0.017  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.403   7.768  -0.963  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.762   9.323  -0.579  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      16.145   6.900  -2.263  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      17.731   7.658  -2.252  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      17.631   7.352   0.296  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      16.321   6.222  -0.040  1.00  0.00           H  
ATOM    520  N   LYS A  39      17.120  10.666  -2.642  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.229  11.578  -3.774  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.396  11.189  -4.676  1.00  0.00           C  
ATOM    523  O   LYS A  39      19.481  10.838  -4.211  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.409  13.016  -3.282  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.506  14.035  -4.403  1.00  0.00           C  
ATOM    526  CD  LYS A  39      16.132  14.516  -4.840  1.00  0.00           C  
ATOM    527  CE  LYS A  39      16.188  15.209  -6.193  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      16.910  16.510  -6.121  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.750  10.752  -1.896  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.313  11.513  -4.342  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.568  13.277  -2.657  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.314  13.071  -2.694  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      18.080  14.883  -4.059  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.004  13.581  -5.248  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      15.468  13.668  -4.910  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      15.754  15.212  -4.105  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      16.697  14.564  -6.892  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      15.179  15.385  -6.535  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      17.423  16.684  -7.009  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.592  16.497  -5.336  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      16.234  17.285  -5.965  1.00  0.00           H  
ATOM    542  N   PRO A  40      18.171  11.252  -5.997  1.00  0.00           N  
ATOM    543  CA  PRO A  40      19.193  10.911  -6.991  1.00  0.00           C  
ATOM    544  C   PRO A  40      20.322  11.935  -7.036  1.00  0.00           C  
ATOM    545  O   PRO A  40      20.126  13.071  -7.467  1.00  0.00           O  
ATOM    546  CB  PRO A  40      18.418  10.913  -8.311  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.264  11.823  -8.072  1.00  0.00           C  
ATOM    548  CD  PRO A  40      16.902  11.661  -6.622  1.00  0.00           C  
ATOM    549  HA  PRO A  40      19.606   9.929  -6.815  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      19.054  11.279  -9.105  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      18.089   9.910  -8.541  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      17.553  12.843  -8.274  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      16.433  11.535  -8.700  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      16.555  12.598  -6.212  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      16.150  10.894  -6.504  1.00  0.00           H  
ATOM    556  N   SER A  41      21.505  11.525  -6.587  1.00  0.00           N  
ATOM    557  CA  SER A  41      22.665  12.408  -6.573  1.00  0.00           C  
ATOM    558  C   SER A  41      23.727  11.926  -7.556  1.00  0.00           C  
ATOM    559  O   SER A  41      24.462  10.979  -7.279  1.00  0.00           O  
ATOM    560  CB  SER A  41      23.256  12.485  -5.164  1.00  0.00           C  
ATOM    561  OG  SER A  41      23.870  13.742  -4.937  1.00  0.00           O  
ATOM    562  H   SER A  41      21.598  10.607  -6.256  1.00  0.00           H  
ATOM    563  HA  SER A  41      22.336  13.392  -6.871  1.00  0.00           H  
ATOM    564  HB2 SER A  41      22.469  12.347  -4.438  1.00  0.00           H  
ATOM    565  HB3 SER A  41      23.997  11.708  -5.044  1.00  0.00           H  
ATOM    566  HG  SER A  41      23.227  14.442  -5.071  1.00  0.00           H  
ATOM    567  N   GLY A  42      23.801  12.585  -8.709  1.00  0.00           N  
ATOM    568  CA  GLY A  42      24.775  12.211  -9.717  1.00  0.00           C  
ATOM    569  C   GLY A  42      25.104  13.352 -10.658  1.00  0.00           C  
ATOM    570  O   GLY A  42      24.688  13.370 -11.816  1.00  0.00           O  
ATOM    571  H   GLY A  42      23.189  13.333  -8.875  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      25.681  11.890  -9.224  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      24.380  11.387 -10.293  1.00  0.00           H  
ATOM    574  N   PRO A  43      25.868  14.335 -10.158  1.00  0.00           N  
ATOM    575  CA  PRO A  43      26.269  15.505 -10.945  1.00  0.00           C  
ATOM    576  C   PRO A  43      27.269  15.152 -12.040  1.00  0.00           C  
ATOM    577  O   PRO A  43      27.854  14.068 -12.034  1.00  0.00           O  
ATOM    578  CB  PRO A  43      26.915  16.426  -9.907  1.00  0.00           C  
ATOM    579  CG  PRO A  43      27.388  15.512  -8.831  1.00  0.00           C  
ATOM    580  CD  PRO A  43      26.400  14.380  -8.785  1.00  0.00           C  
ATOM    581  HA  PRO A  43      25.415  15.998 -11.385  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      27.736  16.963 -10.361  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      26.182  17.126  -9.536  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      28.373  15.140  -9.071  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      27.403  16.034  -7.886  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      26.897  13.454  -8.534  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      25.614  14.593  -8.075  1.00  0.00           H  
ATOM    588  N   SER A  44      27.462  16.073 -12.978  1.00  0.00           N  
ATOM    589  CA  SER A  44      28.390  15.857 -14.082  1.00  0.00           C  
ATOM    590  C   SER A  44      28.841  17.185 -14.681  1.00  0.00           C  
ATOM    591  O   SER A  44      28.024  18.064 -14.957  1.00  0.00           O  
ATOM    592  CB  SER A  44      27.738  14.992 -15.163  1.00  0.00           C  
ATOM    593  OG  SER A  44      28.692  14.569 -16.122  1.00  0.00           O  
ATOM    594  H   SER A  44      26.967  16.917 -12.928  1.00  0.00           H  
ATOM    595  HA  SER A  44      29.254  15.339 -13.692  1.00  0.00           H  
ATOM    596  HB2 SER A  44      27.295  14.121 -14.705  1.00  0.00           H  
ATOM    597  HB3 SER A  44      26.971  15.566 -15.664  1.00  0.00           H  
ATOM    598  HG  SER A  44      28.575  15.069 -16.933  1.00  0.00           H  
ATOM    599  N   SER A  45      30.148  17.325 -14.879  1.00  0.00           N  
ATOM    600  CA  SER A  45      30.710  18.548 -15.441  1.00  0.00           C  
ATOM    601  C   SER A  45      30.144  18.816 -16.832  1.00  0.00           C  
ATOM    602  O   SER A  45      29.725  17.895 -17.532  1.00  0.00           O  
ATOM    603  CB  SER A  45      32.235  18.449 -15.509  1.00  0.00           C  
ATOM    604  OG  SER A  45      32.641  17.417 -16.391  1.00  0.00           O  
ATOM    605  H   SER A  45      30.749  16.589 -14.638  1.00  0.00           H  
ATOM    606  HA  SER A  45      30.439  19.366 -14.791  1.00  0.00           H  
ATOM    607  HB2 SER A  45      32.639  19.386 -15.861  1.00  0.00           H  
ATOM    608  HB3 SER A  45      32.624  18.237 -14.523  1.00  0.00           H  
ATOM    609  HG  SER A  45      32.564  16.569 -15.949  1.00  0.00           H  
ATOM    610  N   GLY A  46      30.135  20.086 -17.226  1.00  0.00           N  
ATOM    611  CA  GLY A  46      29.619  20.454 -18.532  1.00  0.00           C  
ATOM    612  C   GLY A  46      30.716  20.854 -19.498  1.00  0.00           C  
ATOM    613  O   GLY A  46      30.416  21.441 -20.536  1.00  0.00           O  
ATOM    614  H   GLY A  46      30.482  20.778 -16.626  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      29.080  19.614 -18.943  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      28.938  21.284 -18.415  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.688   0.369  -1.971  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      12.520 -13.316  -4.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.197 -12.871  -5.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.124 -13.897  -4.706  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.360 -15.101  -4.806  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.643 -13.771  -3.754  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.965 -11.955  -4.489  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.201 -12.677  -6.074  1.00  0.00           H  
ATOM      8  N   SER A   2       8.941 -13.420  -4.331  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.829 -14.304  -4.004  1.00  0.00           C  
ATOM     10  C   SER A   2       6.493 -13.610  -4.249  1.00  0.00           C  
ATOM     11  O   SER A   2       6.245 -12.518  -3.739  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.922 -14.757  -2.546  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.195 -15.956  -2.337  1.00  0.00           O  
ATOM     14  H   SER A   2       8.815 -12.450  -4.271  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.895 -15.170  -4.646  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.956 -14.929  -2.290  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.515 -13.987  -1.907  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.167 -16.460  -3.154  1.00  0.00           H  
ATOM     19  N   SER A   3       5.634 -14.253  -5.035  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.324 -13.697  -5.352  1.00  0.00           C  
ATOM     21  C   SER A   3       3.213 -14.537  -4.731  1.00  0.00           C  
ATOM     22  O   SER A   3       3.297 -15.764  -4.686  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.133 -13.618  -6.867  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.809 -13.236  -7.196  1.00  0.00           O  
ATOM     25  H   SER A   3       5.890 -15.121  -5.412  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.279 -12.700  -4.939  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.817 -12.890  -7.276  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.335 -14.586  -7.304  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.626 -13.466  -8.109  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.169 -13.866  -4.251  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.055 -14.566  -3.639  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.232 -13.668  -2.737  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.722 -12.651  -2.247  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.156 -12.888  -4.314  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.419 -14.959  -4.418  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.440 -15.389  -3.054  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.025 -14.044  -2.519  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.920 -13.262  -1.675  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.041 -14.134  -1.117  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.278 -15.242  -1.598  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.514 -12.095  -2.467  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.229 -12.559  -3.599  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.358 -14.865  -2.938  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.342 -12.869  -0.852  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.187 -11.539  -1.833  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.715 -11.448  -2.801  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.180 -11.904  -4.299  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.727 -13.626  -0.098  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.820 -14.359   0.529  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.075 -13.496   0.613  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.158 -13.914   0.207  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.413 -14.825   1.928  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.290 -15.831   2.406  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.490 -12.737   0.241  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.032 -15.224  -0.081  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.411 -15.225   1.895  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.443 -13.985   2.607  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.178 -15.474   2.476  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.920 -12.287   1.145  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.048 -11.383   1.273  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.945 -11.398   0.052  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.533 -10.995  -1.037  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.032 -12.006   1.451  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.628 -11.670   2.137  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.675 -10.379   1.419  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.177 -11.866   0.230  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.135 -11.935  -0.867  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.880 -10.615  -1.029  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.081 -10.598  -1.298  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.157 -13.066  -0.649  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.803 -12.906   0.619  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.480 -14.427  -0.711  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.447 -12.172   1.121  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.587 -12.142  -1.775  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.900 -13.014  -1.432  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.396 -13.646   0.772  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.201 -15.198  -0.487  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.678 -14.463   0.012  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.079 -14.585  -1.701  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.161  -9.509  -0.864  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.772  -8.200  -0.997  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.417  -7.525  -2.307  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.629  -8.053  -3.091  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.207  -9.583  -0.651  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.845  -8.308  -0.939  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.438  -7.575  -0.182  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.001  -6.355  -2.546  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.743  -5.608  -3.772  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.566  -4.655  -3.590  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.568  -3.811  -2.694  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.989  -4.825  -4.190  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.074  -4.569  -5.685  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.502  -4.403  -6.168  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.105  -3.347  -5.884  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.017  -5.329  -6.830  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.620  -5.985  -1.882  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.499  -6.319  -4.547  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.866  -5.379  -3.889  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.986  -3.871  -3.683  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.526  -3.669  -5.916  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.628  -5.404  -6.206  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.561  -4.795  -4.448  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.376  -3.947  -4.385  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.149  -3.231  -5.712  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.380  -3.678  -6.563  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.145  -4.782  -4.027  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.243  -5.460  -2.671  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.377  -6.708  -2.608  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.145  -7.943  -3.053  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.491  -9.199  -2.593  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.617  -5.487  -5.141  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.537  -3.209  -3.614  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.011  -5.545  -4.779  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.277  -4.138  -4.022  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.916  -4.770  -1.909  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.272  -5.738  -2.492  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.523  -6.576  -3.256  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.041  -6.851  -1.591  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.143  -7.896  -2.644  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.198  -7.948  -4.132  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.193  -9.963  -2.524  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.058  -9.054  -1.658  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.750  -9.482  -3.265  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.832  -2.091  -5.895  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.719  -1.287  -7.116  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.360  -0.608  -7.239  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.908  -0.295  -8.341  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.827  -0.243  -6.956  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.031  -0.129  -5.485  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.766  -1.498  -4.923  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.906  -1.880  -7.999  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.504   0.696  -7.385  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.722  -0.583  -7.454  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.337   0.587  -5.072  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.048   0.170  -5.278  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.311  -1.424  -3.946  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.682  -2.069  -4.872  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.711  -0.382  -6.101  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.403   0.262  -6.082  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.356  -0.653  -5.454  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.513  -1.107  -4.321  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.471   1.582  -5.311  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.077   2.706  -6.101  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.452   2.879  -6.142  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.273   3.591  -6.801  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.012   3.913  -6.869  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.828   4.627  -7.530  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.199   4.788  -7.562  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.123  -0.653  -5.254  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.119   0.465  -7.103  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.068   1.441  -4.423  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.472   1.876  -5.026  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -7.088   2.196  -5.599  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.200   3.465  -6.776  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.084   4.037  -6.892  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -4.190   5.309  -8.071  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -6.635   5.596  -8.131  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.288  -0.920  -6.199  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.216  -1.782  -5.716  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.148  -1.240  -6.133  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.414  -1.043  -7.319  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.396  -3.205  -6.248  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -2.753  -3.809  -5.925  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -2.918  -5.207  -6.488  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -2.685  -5.388  -7.702  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -3.282  -6.118  -5.717  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.219  -0.529  -7.095  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.267  -1.802  -4.638  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -1.276  -3.193  -7.322  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.633  -3.837  -5.817  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -2.866  -3.853  -4.853  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -3.522  -3.175  -6.342  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.010  -1.001  -5.150  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.346  -0.481  -5.412  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.183  -1.498  -6.183  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.892  -2.694  -6.172  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.043  -0.121  -4.099  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.681   0.647  -4.313  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.740  -1.179  -4.224  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.243   0.410  -6.012  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.424   0.575  -3.551  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.174  -1.018  -3.512  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.225  -1.013  -6.851  1.00  0.00           N  
ATOM    184  CA  ALA A  16       5.106  -1.879  -7.625  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.527  -1.852  -7.072  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.223  -2.867  -7.077  1.00  0.00           O  
ATOM    187  CB  ALA A  16       5.100  -1.465  -9.089  1.00  0.00           C  
ATOM    188  H   ALA A  16       4.406  -0.051  -6.822  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.724  -2.888  -7.560  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       6.103  -1.524  -9.484  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.454  -2.127  -9.647  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       4.738  -0.451  -9.175  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.950  -0.685  -6.596  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.289  -0.528  -6.041  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.599  -1.641  -5.044  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.712  -2.167  -5.011  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.425   0.835  -5.358  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.153   2.009  -6.283  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.303   2.282  -7.233  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.498   1.482  -8.173  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      10.009   3.293  -7.037  1.00  0.00           O  
ATOM    202  H   GLU A  17       6.348   0.088  -6.619  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.995  -0.583  -6.856  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.728   0.883  -4.534  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.429   0.932  -4.973  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.269   1.796  -6.865  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.984   2.892  -5.684  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.608  -1.995  -4.234  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.773  -3.045  -3.236  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.820  -4.206  -3.504  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.223  -5.368  -3.498  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.530  -2.486  -1.832  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.885  -1.738  -1.604  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.743  -1.539  -4.309  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.788  -3.406  -3.299  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.630  -3.285  -1.113  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.269  -1.726  -1.623  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.552  -3.881  -3.741  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.561  -4.907  -4.009  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.489  -4.971  -2.940  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.250  -6.025  -2.351  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.288  -2.938  -3.734  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.095  -4.702  -4.961  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.057  -5.866  -4.062  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.841  -3.839  -2.686  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.788  -3.769  -1.679  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.457  -3.376  -2.312  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.423  -2.735  -3.362  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.163  -2.763  -0.589  1.00  0.00           C  
ATOM    230  CG  LYS A  20       1.391  -2.953   0.705  1.00  0.00           C  
ATOM    231  CD  LYS A  20       2.014  -2.167   1.847  1.00  0.00           C  
ATOM    232  CE  LYS A  20       3.170  -2.926   2.480  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       2.700  -4.101   3.264  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.077  -3.030  -3.188  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.688  -4.747  -1.236  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.217  -2.861  -0.372  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.971  -1.764  -0.955  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       0.376  -2.613   0.561  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       1.389  -4.002   0.962  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.381  -1.225   1.467  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       1.260  -1.984   2.600  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       3.831  -3.266   1.697  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       3.706  -2.256   3.137  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       3.131  -4.972   2.895  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       1.665  -4.184   3.197  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       2.964  -3.992   4.264  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.637  -3.763  -1.664  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.971  -3.453  -2.165  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.695  -2.494  -1.225  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.378  -2.412  -0.038  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.788  -4.736  -2.331  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.830  -5.474  -1.121  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.545  -4.271  -0.831  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.862  -2.979  -3.129  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.797  -4.484  -2.619  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.337  -5.350  -3.097  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.724  -4.876  -0.378  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.671  -1.770  -1.764  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.440  -0.816  -0.975  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.878  -0.728  -1.478  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.172  -1.092  -2.617  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.785   0.566  -1.026  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.321   0.548  -0.690  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.397   0.037  -1.588  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.869   1.041   0.523  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.049   0.020  -1.282  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.522   1.026   0.834  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.389   0.513  -0.069  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.877  -1.881  -2.716  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.450  -1.163   0.047  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.891   0.971  -2.021  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.280   1.218  -0.322  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.738  -0.350  -2.537  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.580   1.441   1.231  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.660  -0.382  -1.990  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.183   1.412   1.784  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.441   0.501   0.172  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.770  -0.242  -0.621  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.178  -0.110  -0.976  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.425   1.184  -1.747  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.076   1.182  -2.792  1.00  0.00           O  
ATOM    282  CB  SER A  23      -9.048  -0.141   0.282  1.00  0.00           C  
ATOM    283  OG  SER A  23      -9.377  -1.472   0.641  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.474   0.032   0.272  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.441  -0.946  -1.607  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.512   0.317   1.099  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.962   0.406   0.098  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.331  -1.578   0.638  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.901   2.287  -1.222  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.063   3.587  -1.860  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.726   4.127  -2.356  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.681   3.507  -2.155  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.692   4.612  -0.898  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.261   4.324   0.541  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.209   4.589  -1.017  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.787   5.329   1.542  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.393   2.224  -0.387  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.725   3.463  -2.706  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.348   5.595  -1.180  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.621   3.349   0.830  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.182   4.335   0.595  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.549   3.566  -1.086  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.645   5.054  -0.146  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.509   5.128  -1.903  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.112   6.219   1.022  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -9.623   4.901   2.077  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.005   5.585   2.241  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.766   5.286  -3.005  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.557   5.909  -3.532  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.777   6.607  -2.422  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.618   6.282  -2.163  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.913   6.914  -4.630  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.830   7.884  -4.155  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.629   5.732  -3.134  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.940   5.130  -3.955  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -5.016   7.415  -4.960  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.359   6.389  -5.462  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.739   8.689  -4.670  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.422   7.568  -1.768  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.789   8.316  -0.688  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.858   7.418   0.121  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.700   7.761   0.359  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.851   8.926   0.229  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.385  10.127   0.819  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.345   7.781  -2.021  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.208   9.111  -1.131  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.738   9.143  -0.347  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.093   8.223   1.013  1.00  0.00           H  
ATOM    329  HG  SER A  26      -6.021  10.431   1.472  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.373   6.267   0.541  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.589   5.319   1.324  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.270   4.998   0.628  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.194   5.193   1.194  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.384   4.033   1.554  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.267   4.077   2.791  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.481   4.339   4.060  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -3.329   3.923   4.187  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.100   5.033   5.007  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.302   6.050   0.319  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.376   5.775   2.279  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -5.014   3.855   0.695  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.693   3.211   1.661  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.997   4.863   2.669  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.774   3.128   2.888  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.018   5.332   4.836  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -4.615   5.217   5.838  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.361   4.504  -0.602  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.175   4.155  -1.376  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.211   5.335  -1.456  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.986   5.188  -1.213  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.574   3.711  -2.785  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.458   3.714  -3.830  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.586   2.658  -3.500  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.030   3.484  -5.221  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.247   4.371  -1.000  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.682   3.336  -0.875  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -1.961   2.706  -2.717  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.354   4.373  -3.131  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.031   4.679  -3.823  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.278   2.567  -4.323  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.097   1.709  -3.333  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       1.122   2.948  -2.608  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.224   3.442  -5.939  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.696   4.296  -5.474  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.576   2.552  -5.236  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.742   6.504  -1.797  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.071   7.710  -1.905  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.904   7.924  -0.646  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.118   8.122  -0.718  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.813   8.920  -2.168  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.703   6.558  -1.979  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.736   7.590  -2.749  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.603   9.311  -3.153  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.851   8.626  -2.110  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.611   9.680  -1.428  1.00  0.00           H  
ATOM    376  N   THR A  30       0.246   7.884   0.508  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.925   8.076   1.783  1.00  0.00           C  
ATOM    378  C   THR A  30       2.011   7.027   1.991  1.00  0.00           C  
ATOM    379  O   THR A  30       2.896   7.192   2.831  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.064   8.016   2.962  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.163   8.902   2.725  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.624   8.391   4.266  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.721   7.723   0.500  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.382   9.055   1.773  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.438   7.005   3.047  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.281   9.021   1.779  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.589   7.552   4.945  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.118   9.235   4.710  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.653   8.651   4.068  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.938   5.946   1.221  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.916   4.868   1.320  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.065   5.086   0.341  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.228   5.146   0.738  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.249   3.519   1.050  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.187   2.486   0.507  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.868   1.592   1.308  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.556   2.205  -0.765  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.615   0.808   0.551  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.443   1.159  -0.710  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.209   5.871   0.570  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.311   4.871   2.325  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.836   3.139   1.973  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.453   3.655   0.333  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.812   1.541   2.284  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.215   2.710  -1.658  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.256   0.014   0.904  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.731   5.203  -0.940  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.736   5.413  -1.976  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.835   6.349  -1.486  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.971   6.289  -1.958  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.087   5.985  -3.238  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.076   5.048  -3.880  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.605   5.539  -5.235  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       1.593   6.233  -5.338  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       3.338   5.182  -6.283  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.787   5.147  -1.195  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.174   4.455  -2.211  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.582   6.905  -2.983  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.860   6.196  -3.961  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.533   4.078  -4.006  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.221   4.960  -3.227  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       4.131   4.627  -6.124  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       3.056   5.485  -7.170  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.490   7.214  -0.538  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.448   8.164   0.015  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.714   7.451   0.481  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.827   7.885   0.184  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.822   8.931   1.182  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.375   9.329   0.942  1.00  0.00           C  
ATOM    430  CD  ARG A  33       3.998  10.565   1.744  1.00  0.00           C  
ATOM    431  NE  ARG A  33       3.468  10.223   3.061  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       4.232   9.996   4.124  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       5.552  10.075   4.025  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       3.676   9.690   5.289  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.569   7.213  -0.202  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.709   8.863  -0.765  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.861   8.312   2.066  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.396   9.828   1.355  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.238   9.539  -0.108  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.734   8.512   1.235  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.877  11.179   1.869  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       3.248  11.118   1.197  1.00  0.00           H  
ATOM    443  HE  ARG A  33       2.495  10.160   3.157  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       5.974  10.306   3.149  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       6.125   9.904   4.827  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       2.681   9.630   5.367  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       4.251   9.519   6.088  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.535   6.357   1.213  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.662   5.584   1.720  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.678   5.306   0.617  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.866   5.126   0.884  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.200   4.246   2.326  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.761   3.284   1.220  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.068   4.475   3.316  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.559   1.864   1.699  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.623   6.061   1.416  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.140   6.163   2.497  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.032   3.812   2.861  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.829   3.629   0.801  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.515   3.270   0.446  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.907   5.536   3.439  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.166   4.015   2.943  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       7.328   4.038   4.268  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.268   1.241   0.865  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.480   1.491   2.121  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       6.783   1.843   2.449  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.202   5.275  -0.624  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.070   5.022  -1.769  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.764   6.304  -2.219  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.274   6.387  -3.337  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.263   4.432  -2.926  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.797   3.030  -2.678  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.626   1.932  -2.780  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.581   2.551  -2.328  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.938   0.838  -2.505  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.695   1.186  -2.228  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.246   5.427  -0.773  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.821   4.309  -1.465  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.391   5.045  -3.098  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.875   4.426  -3.817  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.575   1.952  -3.019  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.685   3.133  -2.160  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.326  -0.169  -2.507  1.00  0.00           H  
ATOM    484  N   THR A  36      10.778   7.303  -1.342  1.00  0.00           N  
ATOM    485  CA  THR A  36      11.407   8.581  -1.649  1.00  0.00           C  
ATOM    486  C   THR A  36      12.882   8.401  -1.988  1.00  0.00           C  
ATOM    487  O   THR A  36      13.325   8.748  -3.082  1.00  0.00           O  
ATOM    488  CB  THR A  36      11.279   9.568  -0.473  1.00  0.00           C  
ATOM    489  OG1 THR A  36      11.533   8.892   0.763  1.00  0.00           O  
ATOM    490  CG2 THR A  36       9.892  10.192  -0.439  1.00  0.00           C  
ATOM    491  H   THR A  36      10.354   7.176  -0.467  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.900   9.005  -2.504  1.00  0.00           H  
ATOM    493  HB  THR A  36      12.009  10.354  -0.601  1.00  0.00           H  
ATOM    494  HG1 THR A  36      10.787   8.326   0.978  1.00  0.00           H  
ATOM    495 HG21 THR A  36       9.967  11.246  -0.662  1.00  0.00           H  
ATOM    496 HG22 THR A  36       9.462  10.062   0.543  1.00  0.00           H  
ATOM    497 HG23 THR A  36       9.263   9.712  -1.174  1.00  0.00           H  
ATOM    498  N   GLY A  37      13.640   7.855  -1.041  1.00  0.00           N  
ATOM    499  CA  GLY A  37      15.058   7.638  -1.259  1.00  0.00           C  
ATOM    500  C   GLY A  37      15.792   8.915  -1.616  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.623   9.449  -2.711  1.00  0.00           O  
ATOM    502  H   GLY A  37      13.232   7.598  -0.187  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      15.490   7.225  -0.360  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      15.182   6.928  -2.064  1.00  0.00           H  
ATOM    505  N   GLU A  38      16.608   9.406  -0.688  1.00  0.00           N  
ATOM    506  CA  GLU A  38      17.368  10.630  -0.910  1.00  0.00           C  
ATOM    507  C   GLU A  38      18.663  10.337  -1.662  1.00  0.00           C  
ATOM    508  O   GLU A  38      19.706  10.926  -1.379  1.00  0.00           O  
ATOM    509  CB  GLU A  38      17.682  11.311   0.423  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.473  11.958   1.076  1.00  0.00           C  
ATOM    511  CD  GLU A  38      16.250  13.384   0.609  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.250  14.093   0.372  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      15.076  13.789   0.482  1.00  0.00           O  
ATOM    514  H   GLU A  38      16.700   8.934   0.166  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.761  11.293  -1.508  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      18.083  10.574   1.104  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      18.427  12.075   0.256  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.596  11.376   0.836  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      16.617  11.964   2.147  1.00  0.00           H  
ATOM    520  N   LYS A  39      18.589   9.422  -2.622  1.00  0.00           N  
ATOM    521  CA  LYS A  39      19.753   9.049  -3.417  1.00  0.00           C  
ATOM    522  C   LYS A  39      19.337   8.275  -4.663  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.480   7.392  -4.617  1.00  0.00           O  
ATOM    524  CB  LYS A  39      20.719   8.208  -2.580  1.00  0.00           C  
ATOM    525  CG  LYS A  39      21.780   7.499  -3.405  1.00  0.00           C  
ATOM    526  CD  LYS A  39      22.596   6.537  -2.557  1.00  0.00           C  
ATOM    527  CE  LYS A  39      23.980   6.311  -3.145  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      24.640   5.110  -2.563  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.729   8.986  -2.802  1.00  0.00           H  
ATOM    530  HA  LYS A  39      20.251   9.957  -3.721  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      21.216   8.852  -1.869  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      20.154   7.461  -2.042  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      21.298   6.944  -4.195  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      22.443   8.238  -3.833  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      22.702   6.948  -1.563  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      22.077   5.590  -2.503  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      23.885   6.178  -4.212  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      24.589   7.180  -2.943  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      24.037   4.273  -2.691  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      24.807   5.252  -1.547  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      25.553   4.941  -3.033  1.00  0.00           H  
ATOM    542  N   PRO A  40      19.956   8.611  -5.804  1.00  0.00           N  
ATOM    543  CA  PRO A  40      19.667   7.957  -7.084  1.00  0.00           C  
ATOM    544  C   PRO A  40      20.163   6.516  -7.124  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.307   6.253  -7.496  1.00  0.00           O  
ATOM    546  CB  PRO A  40      20.428   8.813  -8.100  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.532   9.436  -7.318  1.00  0.00           C  
ATOM    548  CD  PRO A  40      20.987   9.654  -5.933  1.00  0.00           C  
ATOM    549  HA  PRO A  40      18.611   7.980  -7.311  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      20.810   8.183  -8.891  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      19.767   9.560  -8.514  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      22.381   8.771  -7.286  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      21.810  10.380  -7.763  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      21.765   9.520  -5.196  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      20.551  10.638  -5.850  1.00  0.00           H  
ATOM    556  N   SER A  41      19.295   5.585  -6.740  1.00  0.00           N  
ATOM    557  CA  SER A  41      19.647   4.170  -6.729  1.00  0.00           C  
ATOM    558  C   SER A  41      18.820   3.397  -7.751  1.00  0.00           C  
ATOM    559  O   SER A  41      17.902   3.941  -8.364  1.00  0.00           O  
ATOM    560  CB  SER A  41      19.434   3.581  -5.333  1.00  0.00           C  
ATOM    561  OG  SER A  41      18.103   3.783  -4.892  1.00  0.00           O  
ATOM    562  H   SER A  41      18.398   5.857  -6.455  1.00  0.00           H  
ATOM    563  HA  SER A  41      20.691   4.086  -6.991  1.00  0.00           H  
ATOM    564  HB2 SER A  41      19.635   2.520  -5.359  1.00  0.00           H  
ATOM    565  HB3 SER A  41      20.109   4.059  -4.638  1.00  0.00           H  
ATOM    566  HG  SER A  41      17.969   4.713  -4.696  1.00  0.00           H  
ATOM    567  N   GLY A  42      19.152   2.122  -7.930  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.431   1.293  -8.878  1.00  0.00           C  
ATOM    569  C   GLY A  42      17.094   0.824  -8.340  1.00  0.00           C  
ATOM    570  O   GLY A  42      16.767   1.025  -7.170  1.00  0.00           O  
ATOM    571  H   GLY A  42      19.892   1.741  -7.413  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      18.264   1.860  -9.782  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      19.034   0.428  -9.114  1.00  0.00           H  
ATOM    574  N   PRO A  43      16.294   0.185  -9.206  1.00  0.00           N  
ATOM    575  CA  PRO A  43      14.971  -0.326  -8.833  1.00  0.00           C  
ATOM    576  C   PRO A  43      15.056  -1.515  -7.882  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.134  -1.861  -7.400  1.00  0.00           O  
ATOM    578  CB  PRO A  43      14.366  -0.754 -10.172  1.00  0.00           C  
ATOM    579  CG  PRO A  43      15.539  -1.046 -11.042  1.00  0.00           C  
ATOM    580  CD  PRO A  43      16.619  -0.090 -10.616  1.00  0.00           C  
ATOM    581  HA  PRO A  43      14.359   0.445  -8.389  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      13.752  -1.633 -10.028  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      13.767   0.049 -10.574  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      15.862  -2.065 -10.895  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      15.279  -0.878 -12.077  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      17.590  -0.553 -10.704  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      16.576   0.815 -11.203  1.00  0.00           H  
ATOM    588  N   SER A  44      13.912  -2.138  -7.617  1.00  0.00           N  
ATOM    589  CA  SER A  44      13.856  -3.286  -6.720  1.00  0.00           C  
ATOM    590  C   SER A  44      13.059  -4.426  -7.347  1.00  0.00           C  
ATOM    591  O   SER A  44      12.209  -4.204  -8.208  1.00  0.00           O  
ATOM    592  CB  SER A  44      13.231  -2.887  -5.383  1.00  0.00           C  
ATOM    593  OG  SER A  44      14.128  -2.105  -4.613  1.00  0.00           O  
ATOM    594  H   SER A  44      13.085  -1.814  -8.032  1.00  0.00           H  
ATOM    595  HA  SER A  44      14.868  -3.622  -6.549  1.00  0.00           H  
ATOM    596  HB2 SER A  44      12.336  -2.312  -5.564  1.00  0.00           H  
ATOM    597  HB3 SER A  44      12.980  -3.778  -4.825  1.00  0.00           H  
ATOM    598  HG  SER A  44      14.203  -2.477  -3.732  1.00  0.00           H  
ATOM    599  N   SER A  45      13.341  -5.649  -6.907  1.00  0.00           N  
ATOM    600  CA  SER A  45      12.654  -6.825  -7.427  1.00  0.00           C  
ATOM    601  C   SER A  45      11.499  -7.227  -6.515  1.00  0.00           C  
ATOM    602  O   SER A  45      11.499  -6.922  -5.323  1.00  0.00           O  
ATOM    603  CB  SER A  45      13.634  -7.992  -7.571  1.00  0.00           C  
ATOM    604  OG  SER A  45      14.296  -7.949  -8.823  1.00  0.00           O  
ATOM    605  H   SER A  45      14.030  -5.762  -6.219  1.00  0.00           H  
ATOM    606  HA  SER A  45      12.259  -6.576  -8.400  1.00  0.00           H  
ATOM    607  HB2 SER A  45      14.371  -7.938  -6.785  1.00  0.00           H  
ATOM    608  HB3 SER A  45      13.093  -8.924  -7.495  1.00  0.00           H  
ATOM    609  HG  SER A  45      14.874  -7.183  -8.854  1.00  0.00           H  
ATOM    610  N   GLY A  46      10.514  -7.913  -7.086  1.00  0.00           N  
ATOM    611  CA  GLY A  46       9.365  -8.346  -6.311  1.00  0.00           C  
ATOM    612  C   GLY A  46       8.057  -7.824  -6.873  1.00  0.00           C  
ATOM    613  O   GLY A  46       7.022  -7.988  -6.230  1.00  0.00           O  
ATOM    614  H   GLY A  46      10.567  -8.128  -8.041  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       9.336  -9.425  -6.302  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       9.475  -7.990  -5.297  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.748   0.513  -2.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.892 -32.293  -2.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.148 -30.940  -3.379  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.879 -30.120  -3.502  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.333 -29.655  -2.501  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.011 -32.699  -3.064  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.631 -30.984  -4.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.811 -30.454  -2.678  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.408 -29.942  -4.732  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.192 -29.177  -4.982  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.524 -27.735  -5.351  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.687 -27.405  -6.526  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.376 -29.827  -6.100  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.475 -30.790  -5.581  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.888 -30.338  -5.489  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.607 -29.178  -4.074  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.044 -30.314  -6.794  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.811 -29.066  -6.619  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.851 -31.668  -5.683  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.623 -26.879  -4.339  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.940 -25.472  -4.555  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.927 -24.573  -3.853  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.236 -23.780  -4.491  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.350 -25.161  -4.051  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.328 -25.551  -5.000  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.482 -27.203  -3.424  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.896 -25.282  -5.617  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.526 -25.696  -3.130  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.440 -24.099  -3.873  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.185 -25.611  -4.570  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.844 -24.704  -2.532  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.914 -23.897  -1.764  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.052 -22.416  -2.055  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.493 -21.913  -3.029  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.420 -25.353  -2.076  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.092 -24.065  -0.712  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.906 -24.206  -2.001  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.801 -21.716  -1.210  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.017 -20.284  -1.384  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.907 -19.482  -0.711  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.554 -19.735   0.441  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.375 -19.878  -0.810  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.671 -18.524  -1.110  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.222 -22.174  -0.451  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.005 -20.074  -2.443  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.145 -20.504  -1.235  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.361 -20.002   0.263  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.889 -17.986  -0.967  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.361 -18.514  -1.439  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.288 -17.676  -0.916  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.302 -16.300  -1.574  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.122 -16.028  -2.451  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.932 -18.347  -1.140  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.699 -19.362  -0.179  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.685 -18.361  -2.352  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.449 -17.556   0.145  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.911 -18.789  -2.125  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.149 -17.607  -1.061  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.384 -20.032  -0.248  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.389 -15.435  -1.145  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.313 -14.097  -1.702  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.466 -13.165  -0.859  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.380 -13.322   0.359  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.761 -15.708  -0.443  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.887 -14.156  -2.693  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.312 -13.692  -1.774  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.837 -12.190  -1.508  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.990 -11.230  -0.811  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.727  -9.916  -0.575  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.461  -9.210   0.396  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.697 -10.946  -1.598  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.909  -9.968  -0.909  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.014 -10.453  -3.001  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.945 -12.116  -2.479  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.720 -11.656   0.145  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.131 -11.864  -1.674  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.311 -10.409  -0.301  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.574 -11.209  -3.530  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.094 -10.252  -3.529  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.600  -9.548  -2.940  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.656  -9.595  -1.471  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.417  -8.367  -1.342  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.146  -7.999  -2.619  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.301  -7.576  -2.582  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.825 -10.198  -2.225  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.140  -8.486  -0.549  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.743  -7.564  -1.083  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.469  -8.160  -3.752  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.060  -7.839  -5.046  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.379  -6.350  -5.144  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.484  -5.964  -5.527  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.331  -8.660  -5.269  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.096 -10.162  -5.262  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.299 -10.939  -4.764  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.889 -10.529  -3.743  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.649 -11.957  -5.396  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.551  -8.502  -3.717  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.341  -8.092  -5.811  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.040  -8.424  -4.489  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.758  -8.389  -6.224  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.871 -10.483  -6.268  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.255 -10.378  -4.620  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.404  -5.518  -4.796  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.578  -4.071  -4.845  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.953  -3.490  -6.109  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.913  -3.948  -6.583  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.954  -3.420  -3.609  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.862  -3.430  -2.391  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.698  -4.707  -1.584  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.674  -4.759  -0.419  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.221  -5.698   0.644  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.544  -5.886  -4.499  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.637  -3.865  -4.854  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.045  -3.947  -3.358  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.711  -2.393  -3.842  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.618  -2.586  -1.764  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.889  -3.352  -2.719  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.878  -5.555  -2.227  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.689  -4.752  -1.199  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.765  -3.769   0.003  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.637  -5.082  -0.787  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.761  -6.527   0.216  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.034  -6.019   1.207  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.542  -5.225   1.273  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.599  -2.456  -6.668  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.122  -1.789  -7.884  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.847  -0.989  -7.644  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.030  -0.818  -8.549  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.278  -0.855  -8.252  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.981  -0.597  -6.964  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.843  -1.858  -6.157  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.958  -2.495  -8.685  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.885   0.057  -8.678  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.926  -1.342  -8.964  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.515   0.230  -6.450  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.024  -0.385  -7.152  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.756  -1.626  -5.106  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.685  -2.512  -6.332  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.681  -0.501  -6.419  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.504   0.282  -6.061  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.373  -0.624  -5.582  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.316  -0.997  -4.411  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.854   1.298  -4.972  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.964   2.233  -5.358  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.778   3.176  -6.356  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -7.194   2.169  -4.723  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.797   4.037  -6.714  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -8.217   3.027  -5.077  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.018   3.964  -6.073  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.367  -0.671  -5.740  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.177   0.810  -6.943  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.160   0.770  -4.081  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.980   1.892  -4.750  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.822   3.234  -6.858  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.351   1.438  -3.943  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.638   4.768  -7.493  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -9.171   2.968  -4.575  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.817   4.635  -6.352  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.476  -0.975  -6.499  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.348  -1.838  -6.171  1.00  0.00           C  
ATOM    160  C   GLU A  14      -0.026  -1.091  -6.331  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.179  -0.372  -7.309  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.354  -3.083  -7.061  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.369  -4.152  -6.618  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.093  -5.175  -7.703  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -0.880  -6.138  -7.824  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.909  -5.014  -8.430  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.575  -0.645  -7.416  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.452  -2.143  -5.141  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.345  -3.510  -7.055  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -1.104  -2.789  -8.070  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.562  -3.677  -6.348  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.775  -4.663  -5.757  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.866  -1.266  -5.362  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.167  -0.609  -5.393  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.079  -1.257  -6.432  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.877  -2.407  -6.819  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.825  -0.669  -4.013  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.088   0.613  -3.735  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.645  -1.852  -4.607  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.011   0.424  -5.663  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.065  -0.550  -3.255  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.300  -1.631  -3.891  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.083  -0.509  -6.878  1.00  0.00           N  
ATOM    184  CA  ALA A  16       5.027  -1.010  -7.869  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.440  -1.075  -7.298  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.313  -1.741  -7.854  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.999  -0.135  -9.114  1.00  0.00           C  
ATOM    188  H   ALA A  16       4.192   0.401  -6.531  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.717  -2.006  -8.152  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       4.258   0.641  -8.992  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       5.971   0.315  -9.259  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       4.750  -0.740  -9.973  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.656  -0.380  -6.186  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.964  -0.360  -5.541  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.178  -1.617  -4.705  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.260  -2.206  -4.713  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.103   0.883  -4.659  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.071   2.188  -5.437  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.421   2.551  -6.024  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      10.062   1.665  -6.627  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.836   3.720  -5.880  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.920   0.131  -5.790  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.715  -0.325  -6.316  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.295   0.894  -3.943  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.042   0.829  -4.128  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.359   2.094  -6.243  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.759   2.980  -4.773  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.140  -2.024  -3.981  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.213  -3.210  -3.137  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.228  -4.276  -3.611  1.00  0.00           C  
ATOM    211  O   CYS A  18       6.562  -5.458  -3.680  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.923  -2.844  -1.681  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.377  -1.910  -1.442  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.304  -1.512  -4.016  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.214  -3.606  -3.207  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       6.851  -3.750  -1.097  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.734  -2.241  -1.301  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.013  -3.847  -3.938  1.00  0.00           N  
ATOM    219  CA  GLY A  19       3.999  -4.776  -4.401  1.00  0.00           C  
ATOM    220  C   GLY A  19       2.813  -4.857  -3.460  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.913  -5.675  -3.651  1.00  0.00           O  
ATOM    222  H   GLY A  19       4.803  -2.893  -3.863  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       3.652  -4.458  -5.373  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       4.440  -5.758  -4.490  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.812  -4.008  -2.438  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.729  -3.986  -1.462  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.517  -3.239  -2.011  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.652  -2.172  -2.609  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.200  -3.329  -0.162  1.00  0.00           C  
ATOM    230  CG  LYS A  20       1.488  -3.851   1.074  1.00  0.00           C  
ATOM    231  CD  LYS A  20       2.227  -3.468   2.346  1.00  0.00           C  
ATOM    232  CE  LYS A  20       3.435  -4.364   2.579  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       3.914  -4.291   3.987  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.558  -3.379  -2.339  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.446  -5.007  -1.258  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.258  -3.508  -0.045  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       2.029  -2.264  -0.228  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       0.493  -3.432   1.110  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       1.426  -4.928   1.015  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.563  -2.445   2.263  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       1.553  -3.561   3.186  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       3.160  -5.383   2.354  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.231  -4.051   1.920  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       4.723  -3.641   4.057  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       4.213  -5.234   4.312  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       3.153  -3.949   4.607  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.666  -3.807  -1.802  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.902  -3.196  -2.278  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.517  -2.305  -1.203  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.058  -2.285  -0.061  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.902  -4.276  -2.695  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.967  -5.311  -1.729  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.709  -4.659  -1.319  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.662  -2.589  -3.138  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.882  -3.835  -2.799  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.596  -4.701  -3.640  1.00  0.00           H  
ATOM    257  HG  SER A  21      -3.201  -4.938  -0.875  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.558  -1.569  -1.578  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.236  -0.674  -0.647  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.713  -0.535  -1.005  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.091  -0.632  -2.172  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.567   0.702  -0.650  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.141   0.676  -0.180  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.118   0.326  -1.046  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.824   1.000   1.130  1.00  0.00           C  
ATOM    266  CE1 PHE A  22       0.196   0.302  -0.616  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.512   0.978   1.565  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.499   0.627   0.691  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.877  -1.629  -2.503  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.156  -1.102   0.340  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.577   1.097  -1.655  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.120   1.364  -0.002  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.354   0.071  -2.070  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.613   1.274   1.814  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.983   0.027  -1.302  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.278   1.233   2.588  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.524   0.609   1.029  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.542  -0.307   0.008  1.00  0.00           N  
ATOM    279  CA  SER A  23      -7.978  -0.159  -0.198  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.280   1.068  -1.053  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.047   0.994  -2.014  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.699  -0.048   1.147  1.00  0.00           C  
ATOM    283  OG  SER A  23      -8.492  -1.208   1.934  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.180  -0.240   0.916  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.332  -1.039  -0.714  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.322   0.809   1.684  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.759   0.073   0.975  1.00  0.00           H  
ATOM    288  HG  SER A  23      -8.885  -1.081   2.801  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.672   2.194  -0.696  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.875   3.437  -1.431  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.565   3.945  -2.023  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.516   3.320  -1.864  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.477   4.531  -0.530  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.753   4.568   0.818  1.00  0.00           C  
ATOM    295  CG2 ILE A  24      -9.966   4.294  -0.331  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.253   5.656   1.742  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.073   2.189   0.078  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.568   3.239  -2.235  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.351   5.482  -1.024  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -7.886   3.622   1.317  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.699   4.736   0.647  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.163   4.096   0.713  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.514   5.171  -0.639  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.278   3.447  -0.923  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -8.278   6.597   1.211  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -9.248   5.410   2.083  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -7.591   5.740   2.591  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.633   5.083  -2.706  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.452   5.675  -3.324  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.611   6.418  -2.290  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.426   6.135  -2.119  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.863   6.632  -4.445  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.773   7.441  -4.851  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.498   5.534  -2.798  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.861   4.875  -3.744  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.207   6.061  -5.294  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.660   7.272  -4.095  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.728   8.221  -4.293  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.235   7.368  -1.601  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.545   8.155  -0.586  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.555   7.291   0.190  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.409   7.685   0.406  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.555   8.783   0.376  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.670   9.305  -0.324  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.182   7.547  -1.783  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.002   8.941  -1.088  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -5.900   8.033   1.072  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.078   9.586   0.920  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.457   9.226   0.221  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.007   6.113   0.606  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.162   5.194   1.359  1.00  0.00           C  
ATOM    332  C   GLN A  27      -1.942   4.782   0.541  1.00  0.00           C  
ATOM    333  O   GLN A  27      -0.822   4.749   1.052  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -3.959   3.953   1.768  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -4.986   4.222   2.856  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.401   4.967   4.040  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.198   6.180   3.986  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -4.126   4.242   5.118  1.00  0.00           N  
ATOM    339  H   GLN A  27      -4.930   5.856   0.403  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -2.827   5.704   2.249  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.476   3.571   0.901  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.272   3.202   2.129  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.787   4.813   2.439  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.379   3.277   3.202  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -4.312   3.280   5.089  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -3.746   4.698   5.897  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.167   4.469  -0.730  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.086   4.059  -1.620  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.109   5.207  -1.855  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.101   5.048  -1.693  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.653   3.576  -2.955  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.646   3.417  -4.095  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.351   2.313  -3.776  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.364   3.127  -5.405  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.081   4.515  -1.080  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.558   3.244  -1.146  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.118   2.616  -2.789  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.403   4.287  -3.272  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.095   4.340  -4.211  1.00  0.00           H  
ATOM    360 HD11 LEU A  28      -0.066   1.657  -3.027  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       1.265   2.751  -3.402  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.562   1.749  -4.673  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.788   2.135  -5.371  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.660   3.191  -6.222  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -2.152   3.852  -5.551  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.643   6.363  -2.235  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.181   7.538  -2.488  1.00  0.00           C  
ATOM    368  C   ALA A  29       1.015   7.898  -1.263  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.234   8.051  -1.351  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.691   8.715  -2.900  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.614   6.427  -2.347  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.846   7.310  -3.309  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.340   9.611  -2.411  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.637   8.845  -3.971  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.713   8.524  -2.611  1.00  0.00           H  
ATOM    376  N   THR A  30       0.351   8.033  -0.120  1.00  0.00           N  
ATOM    377  CA  THR A  30       1.030   8.377   1.123  1.00  0.00           C  
ATOM    378  C   THR A  30       1.997   7.276   1.544  1.00  0.00           C  
ATOM    379  O   THR A  30       2.803   7.459   2.457  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.025   8.624   2.263  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.075   9.407   1.785  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.693   9.337   3.429  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.620   7.898  -0.113  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.587   9.288   0.958  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.346   7.670   2.609  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.642   9.647   2.523  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.706   9.595   3.159  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.704   8.687   4.291  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.143  10.237   3.663  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.913   6.132   0.872  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.782   5.001   1.176  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.039   5.034   0.311  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.157   5.027   0.824  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.036   3.684   0.961  1.00  0.00           C  
ATOM    395  CG  HIS A  31       2.934   2.535   0.622  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.592   1.787   1.576  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.280   2.005  -0.574  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.305   0.848   0.980  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.133   0.958  -0.325  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.250   6.047   0.155  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.073   5.075   2.213  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.500   3.431   1.865  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.330   3.805   0.152  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.544   1.925   2.544  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       2.947   2.342  -1.546  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       4.924   0.114   1.475  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.845   5.069  -1.004  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.963   5.101  -1.939  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.949   6.205  -1.572  1.00  0.00           C  
ATOM    410  O   GLN A  32       7.101   6.191  -2.005  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.455   5.308  -3.367  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.623   4.149  -3.892  1.00  0.00           C  
ATOM    413  CD  GLN A  32       3.501   4.155  -5.403  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       4.157   4.941  -6.087  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.658   3.276  -5.932  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.930   5.072  -1.352  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.470   4.150  -1.883  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.848   6.201  -3.394  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       5.303   5.440  -4.023  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.087   3.223  -3.587  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.633   4.211  -3.465  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.168   2.682  -5.325  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.559   3.258  -6.906  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.487   7.161  -0.773  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.328   8.274  -0.349  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.528   7.775   0.452  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.634   8.300   0.321  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.517   9.263   0.491  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.094   8.711   1.842  1.00  0.00           C  
ATOM    430  CD  ARG A  33       6.128   9.014   2.916  1.00  0.00           C  
ATOM    431  NE  ARG A  33       5.521   9.149   4.237  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.207   9.074   5.372  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       7.516   8.866   5.347  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       5.584   9.208   6.536  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.559   7.118  -0.461  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.685   8.777  -1.235  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.113  10.148   0.659  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.627   9.536  -0.056  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.154   9.160   2.127  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       4.974   7.641   1.762  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       6.847   8.209   2.942  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       6.629   9.936   2.664  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.555   9.303   4.279  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       7.989   8.766   4.472  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       8.031   8.812   6.203  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       4.597   9.365   6.559  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.101   9.151   7.390  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.300   6.761   1.279  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.362   6.192   2.099  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.471   5.605   1.233  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.627   5.530   1.652  1.00  0.00           O  
ATOM    452  CB  ILE A  34       7.823   5.094   3.036  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.659   3.778   2.274  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       6.499   5.525   3.650  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.201   2.629   3.144  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.397   6.386   1.338  1.00  0.00           H  
ATOM    457  HA  ILE A  34       8.775   6.984   2.706  1.00  0.00           H  
ATOM    458  HB  ILE A  34       8.534   4.953   3.835  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.930   3.911   1.490  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.608   3.505   1.835  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       5.721   5.471   2.902  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.254   4.870   4.472  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.582   6.540   4.010  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       8.046   2.227   3.685  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       6.461   2.982   3.847  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       6.771   1.856   2.524  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.113   5.191   0.022  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.078   4.613  -0.906  1.00  0.00           C  
ATOM    469  C   HIS A  35      11.053   5.675  -1.407  1.00  0.00           C  
ATOM    470  O   HIS A  35      12.177   5.364  -1.803  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.357   3.967  -2.089  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.509   2.794  -1.706  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.896   1.860  -0.767  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.287   2.405  -2.138  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.949   0.948  -0.641  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.961   1.256  -1.462  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.177   5.277  -0.255  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.634   3.854  -0.376  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.716   4.701  -2.556  1.00  0.00           H  
ATOM    480  HB3 HIS A  35      10.090   3.628  -2.807  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.740   1.865  -0.269  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.680   2.906  -2.879  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       7.977   0.095   0.021  1.00  0.00           H  
ATOM    484  N   THR A  36      10.615   6.930  -1.387  1.00  0.00           N  
ATOM    485  CA  THR A  36      11.447   8.037  -1.841  1.00  0.00           C  
ATOM    486  C   THR A  36      12.097   8.755  -0.664  1.00  0.00           C  
ATOM    487  O   THR A  36      12.034   9.979  -0.559  1.00  0.00           O  
ATOM    488  CB  THR A  36      10.631   9.054  -2.660  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.729   9.762  -1.804  1.00  0.00           O  
ATOM    490  CG2 THR A  36       9.850   8.357  -3.764  1.00  0.00           C  
ATOM    491  H   THR A  36       9.710   7.114  -1.060  1.00  0.00           H  
ATOM    492  HA  THR A  36      12.222   7.633  -2.476  1.00  0.00           H  
ATOM    493  HB  THR A  36      11.314   9.759  -3.113  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.136   9.138  -1.377  1.00  0.00           H  
ATOM    495 HG21 THR A  36      10.389   7.479  -4.087  1.00  0.00           H  
ATOM    496 HG22 THR A  36       9.727   9.031  -4.599  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.879   8.067  -3.390  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.724   7.984   0.221  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.377   8.565   1.379  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.802   7.519   2.391  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.474   7.621   3.572  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.742   7.014   0.086  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      14.250   9.109   1.051  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.695   9.253   1.856  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.531   6.510   1.926  1.00  0.00           N  
ATOM    506  CA  GLU A  38      14.998   5.439   2.799  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.516   5.300   2.725  1.00  0.00           C  
ATOM    508  O   GLU A  38      17.130   4.622   3.549  1.00  0.00           O  
ATOM    509  CB  GLU A  38      14.334   4.114   2.418  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.029   3.855   3.152  1.00  0.00           C  
ATOM    511  CD  GLU A  38      12.507   2.448   2.934  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      12.969   1.784   1.983  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      11.636   2.012   3.715  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.760   6.484   0.973  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.721   5.693   3.811  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.133   4.118   1.357  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      15.015   3.307   2.643  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      13.189   4.003   4.209  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      12.287   4.557   2.800  1.00  0.00           H  
ATOM    520  N   LYS A  39      17.116   5.946   1.731  1.00  0.00           N  
ATOM    521  CA  LYS A  39      18.561   5.897   1.548  1.00  0.00           C  
ATOM    522  C   LYS A  39      19.216   7.186   2.033  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.667   8.280   1.894  1.00  0.00           O  
ATOM    524  CB  LYS A  39      18.901   5.663   0.074  1.00  0.00           C  
ATOM    525  CG  LYS A  39      18.505   6.815  -0.832  1.00  0.00           C  
ATOM    526  CD  LYS A  39      18.902   6.552  -2.275  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.708   7.787  -3.141  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      17.283   7.974  -3.531  1.00  0.00           N  
ATOM    529  H   LYS A  39      16.572   6.471   1.106  1.00  0.00           H  
ATOM    530  HA  LYS A  39      18.942   5.072   2.132  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      19.967   5.510  -0.017  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.389   4.773  -0.264  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      17.434   6.947  -0.784  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.996   7.715  -0.491  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      19.942   6.264  -2.307  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      18.292   5.749  -2.667  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      19.037   8.654  -2.587  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      19.306   7.682  -4.034  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      16.858   7.058  -3.780  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.218   8.609  -4.352  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      16.748   8.390  -2.742  1.00  0.00           H  
ATOM    542  N   PRO A  40      20.418   7.059   2.614  1.00  0.00           N  
ATOM    543  CA  PRO A  40      21.174   8.204   3.129  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.700   9.100   2.013  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.763  10.321   2.162  1.00  0.00           O  
ATOM    546  CB  PRO A  40      22.336   7.552   3.883  1.00  0.00           C  
ATOM    547  CG  PRO A  40      22.508   6.221   3.237  1.00  0.00           C  
ATOM    548  CD  PRO A  40      21.132   5.786   2.812  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.583   8.793   3.814  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      23.223   8.161   3.778  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      22.081   7.454   4.928  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      23.154   6.311   2.378  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      22.920   5.519   3.947  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      21.182   5.224   1.892  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      20.665   5.200   3.590  1.00  0.00           H  
ATOM    556  N   SER A  41      22.076   8.488   0.895  1.00  0.00           N  
ATOM    557  CA  SER A  41      22.599   9.231  -0.245  1.00  0.00           C  
ATOM    558  C   SER A  41      23.936   9.880   0.098  1.00  0.00           C  
ATOM    559  O   SER A  41      24.224  10.998  -0.330  1.00  0.00           O  
ATOM    560  CB  SER A  41      21.598  10.300  -0.687  1.00  0.00           C  
ATOM    561  OG  SER A  41      22.038  10.954  -1.865  1.00  0.00           O  
ATOM    562  H   SER A  41      22.001   7.512   0.837  1.00  0.00           H  
ATOM    563  HA  SER A  41      22.749   8.533  -1.055  1.00  0.00           H  
ATOM    564  HB2 SER A  41      20.643   9.836  -0.882  1.00  0.00           H  
ATOM    565  HB3 SER A  41      21.489  11.033   0.098  1.00  0.00           H  
ATOM    566  HG  SER A  41      21.622  11.817  -1.926  1.00  0.00           H  
ATOM    567  N   GLY A  42      24.751   9.171   0.873  1.00  0.00           N  
ATOM    568  CA  GLY A  42      26.048   9.693   1.261  1.00  0.00           C  
ATOM    569  C   GLY A  42      27.185   8.770   0.872  1.00  0.00           C  
ATOM    570  O   GLY A  42      27.048   7.546   0.874  1.00  0.00           O  
ATOM    571  H   GLY A  42      24.468   8.285   1.184  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      26.196  10.650   0.784  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      26.062   9.830   2.332  1.00  0.00           H  
ATOM    574  N   PRO A  43      28.339   9.359   0.525  1.00  0.00           N  
ATOM    575  CA  PRO A  43      29.527   8.599   0.124  1.00  0.00           C  
ATOM    576  C   PRO A  43      30.151   7.841   1.290  1.00  0.00           C  
ATOM    577  O   PRO A  43      29.625   7.852   2.402  1.00  0.00           O  
ATOM    578  CB  PRO A  43      30.484   9.680  -0.385  1.00  0.00           C  
ATOM    579  CG  PRO A  43      30.062  10.922   0.322  1.00  0.00           C  
ATOM    580  CD  PRO A  43      28.573  10.813   0.499  1.00  0.00           C  
ATOM    581  HA  PRO A  43      29.304   7.908  -0.676  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      31.501   9.409  -0.137  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      30.383   9.781  -1.455  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      30.551  10.983   1.282  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      30.305  11.786  -0.279  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      28.270  11.269   1.430  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      28.059  11.271  -0.333  1.00  0.00           H  
ATOM    588  N   SER A  44      31.276   7.183   1.027  1.00  0.00           N  
ATOM    589  CA  SER A  44      31.970   6.415   2.055  1.00  0.00           C  
ATOM    590  C   SER A  44      33.053   7.257   2.722  1.00  0.00           C  
ATOM    591  O   SER A  44      34.225   7.188   2.352  1.00  0.00           O  
ATOM    592  CB  SER A  44      32.589   5.155   1.448  1.00  0.00           C  
ATOM    593  OG  SER A  44      33.537   4.578   2.330  1.00  0.00           O  
ATOM    594  H   SER A  44      31.646   7.212   0.120  1.00  0.00           H  
ATOM    595  HA  SER A  44      31.244   6.127   2.800  1.00  0.00           H  
ATOM    596  HB2 SER A  44      31.811   4.433   1.253  1.00  0.00           H  
ATOM    597  HB3 SER A  44      33.085   5.410   0.523  1.00  0.00           H  
ATOM    598  HG  SER A  44      34.419   4.678   1.963  1.00  0.00           H  
ATOM    599  N   SER A  45      32.651   8.052   3.709  1.00  0.00           N  
ATOM    600  CA  SER A  45      33.586   8.911   4.427  1.00  0.00           C  
ATOM    601  C   SER A  45      32.980   9.393   5.742  1.00  0.00           C  
ATOM    602  O   SER A  45      31.767   9.337   5.937  1.00  0.00           O  
ATOM    603  CB  SER A  45      33.976  10.111   3.562  1.00  0.00           C  
ATOM    604  OG  SER A  45      35.086   9.805   2.736  1.00  0.00           O  
ATOM    605  H   SER A  45      31.703   8.063   3.958  1.00  0.00           H  
ATOM    606  HA  SER A  45      34.470   8.331   4.643  1.00  0.00           H  
ATOM    607  HB2 SER A  45      33.141  10.387   2.936  1.00  0.00           H  
ATOM    608  HB3 SER A  45      34.236  10.942   4.201  1.00  0.00           H  
ATOM    609  HG  SER A  45      34.876   9.046   2.187  1.00  0.00           H  
ATOM    610  N   GLY A  46      33.836   9.867   6.642  1.00  0.00           N  
ATOM    611  CA  GLY A  46      33.368  10.351   7.928  1.00  0.00           C  
ATOM    612  C   GLY A  46      32.509  11.594   7.801  1.00  0.00           C  
ATOM    613  O   GLY A  46      31.882  11.991   8.782  1.00  0.00           O  
ATOM    614  H   GLY A  46      34.793   9.887   6.432  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      32.791   9.574   8.405  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      34.224  10.581   8.546  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.347   0.258  -1.765  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.902 -28.992 -17.443  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.007 -29.466 -16.404  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.503 -29.128 -15.013  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.484 -29.701 -14.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.869 -28.982 -17.287  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.909 -30.538 -16.490  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.036 -29.014 -16.547  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.823 -28.195 -14.354  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.197 -27.785 -13.006  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.459 -26.283 -12.947  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.530 -25.477 -12.998  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.097 -28.161 -12.011  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.011 -29.568 -11.879  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.049 -27.774 -14.785  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.105 -28.307 -12.740  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.847 -27.770 -12.358  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.329 -27.738 -11.045  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.487 -29.925 -12.633  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.731 -25.914 -12.840  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.117 -24.509 -12.779  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.563 -24.362 -12.314  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.428 -25.158 -12.679  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.940 -23.849 -14.148  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.586 -22.588 -14.194  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.427 -26.603 -12.804  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.471 -24.018 -12.067  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.888 -23.709 -14.344  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.367 -24.487 -14.909  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.515 -22.696 -13.980  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.817 -23.338 -11.506  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.159 -23.105 -11.003  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.428 -21.639 -10.727  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.479 -20.826 -11.650  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.088 -22.736 -11.248  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.871 -23.460 -11.733  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.289 -23.661 -10.087  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.601 -21.300  -9.454  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.872 -19.922  -9.059  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.754 -19.381  -8.173  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.283 -20.064  -7.263  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.210 -19.834  -8.323  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.813 -18.566  -8.512  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.548 -21.994  -8.763  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.925 -19.325  -9.957  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.876 -20.596  -8.700  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.047 -19.989  -7.266  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.237 -18.288  -7.696  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.335 -18.150  -8.445  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.271 -17.517  -7.675  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.540 -16.026  -7.499  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.407 -15.244  -8.439  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.921 -17.724  -8.366  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.359 -18.979  -8.021  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.751 -17.656  -9.183  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.243 -17.984  -6.702  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.058 -17.686  -9.436  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.240 -16.942  -8.061  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.961 -19.450  -7.440  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.922 -15.639  -6.285  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.205 -14.244  -6.005  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.080 -13.911  -4.532  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.674 -14.578  -3.684  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.011 -16.308  -5.573  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.514 -13.629  -6.562  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.211 -14.021  -6.329  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.305 -12.875  -4.224  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.102 -12.457  -2.843  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.391 -10.970  -2.671  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.787 -10.525  -1.594  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.663 -12.746  -2.374  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.459 -12.212  -1.061  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.649 -12.143  -3.335  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.859 -12.383  -4.944  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.781 -13.020  -2.220  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.518 -13.816  -2.345  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.300 -12.167  -0.600  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.141 -11.886  -4.261  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.867 -12.862  -3.531  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.221 -11.255  -2.896  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.191 -10.205  -3.740  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.437  -8.776  -3.686  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.089  -8.251  -4.950  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.414  -8.016  -5.952  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.875 -10.615  -4.572  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.081  -8.564  -2.846  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.496  -8.266  -3.543  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.405  -8.069  -4.904  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.148  -7.572  -6.055  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.756  -6.203  -5.761  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.949  -6.089  -5.479  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.250  -8.559  -6.445  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.050  -9.076  -5.260  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.409  -9.613  -5.664  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.329  -8.798  -5.883  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.552 -10.850  -5.762  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.887  -8.275  -4.076  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.457  -7.476  -6.879  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.930  -8.070  -7.127  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.800  -9.404  -6.944  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.493  -9.869  -4.785  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.193  -8.267  -4.558  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.926  -5.168  -5.828  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.380  -3.806  -5.570  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.036  -2.887  -6.738  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.107  -3.141  -7.506  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.747  -3.271  -4.283  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.395  -3.808  -3.018  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.871  -5.190  -2.667  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.166  -5.546  -1.218  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.350  -4.737  -0.271  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.986  -5.323  -6.057  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.452  -3.830  -5.450  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.702  -3.542  -4.270  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.831  -2.194  -4.276  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.180  -3.135  -2.201  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.464  -3.865  -3.168  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.344  -5.919  -3.308  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.802  -5.211  -2.824  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.212  -5.367  -1.022  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.945  -6.593  -1.066  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.929  -4.448   0.543  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.990  -3.885  -0.747  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.542  -5.295   0.072  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.799  -1.793  -6.876  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.592  -0.814  -7.947  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.308  -0.013  -7.760  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.896   0.734  -8.648  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.814   0.101  -7.832  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.244  -0.018  -6.410  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.923  -1.428  -5.997  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.584  -1.285  -8.919  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.532   1.115  -8.076  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.586  -0.236  -8.507  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.697   0.685  -5.801  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.306   0.163  -6.332  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.627  -1.459  -4.959  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.772  -2.074  -6.169  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.679  -0.175  -6.601  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.441   0.534  -6.298  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.410  -0.410  -5.687  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.562  -0.861  -4.552  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.715   1.696  -5.342  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.691   2.701  -5.883  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.304   3.607  -6.857  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.996   2.740  -5.418  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.200   4.533  -7.358  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.896   3.662  -5.915  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.498   4.561  -6.886  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.057  -0.784  -5.933  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.049   0.925  -7.224  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.118   1.307  -4.419  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.788   2.210  -5.136  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.289   3.586  -7.228  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.308   2.038  -4.658  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.885   5.234  -8.117  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.910   3.683  -5.544  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.200   5.283  -7.276  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.361  -0.704  -6.448  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.305  -1.596  -5.982  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.071  -0.980  -6.218  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.304  -0.322  -7.232  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.399  -2.948  -6.692  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.250  -3.888  -6.366  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.177  -5.071  -7.312  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -0.428  -4.879  -8.520  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.131  -6.187  -6.844  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.295  -0.313  -7.344  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.442  -1.746  -4.922  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.322  -3.429  -6.405  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -1.407  -2.781  -7.759  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.677  -3.338  -6.430  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.378  -4.258  -5.359  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.979  -1.197  -5.273  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.332  -0.663  -5.375  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.213  -1.573  -6.227  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.358  -2.760  -5.940  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.945  -0.501  -3.982  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.746  -0.227  -3.990  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.734  -1.730  -4.486  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.272   0.305  -5.847  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.487   0.346  -3.492  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.750  -1.393  -3.405  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.798  -1.005  -7.277  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.666  -1.763  -8.170  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.136  -1.509  -7.853  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.962  -1.387  -8.757  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.368  -1.411  -9.620  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.644  -0.054  -7.454  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.454  -2.813  -8.030  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.416  -1.833  -9.904  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.332  -0.336  -9.728  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.144  -1.811 -10.254  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.454  -1.431  -6.565  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.825  -1.190  -6.130  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.272  -2.250  -5.128  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.296  -2.907  -5.318  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.948   0.202  -5.506  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.848   1.333  -6.516  1.00  0.00           C  
ATOM    199  CD  GLU A  17       7.731   2.694  -5.858  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       6.608   3.068  -5.463  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       8.765   3.385  -5.739  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.750  -1.536  -5.891  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.462  -1.242  -7.000  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.162   0.328  -4.777  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.904   0.276  -5.008  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.733   1.325  -7.135  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       6.977   1.172  -7.133  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.498  -2.410  -4.060  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.813  -3.389  -3.026  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.854  -4.575  -3.090  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.277  -5.730  -3.059  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.747  -2.739  -1.643  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.120  -2.032  -1.230  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.694  -1.856  -3.964  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.817  -3.744  -3.201  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.982  -3.482  -0.894  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.475  -1.943  -1.593  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.561  -4.279  -3.179  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.563  -5.331  -3.245  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.498  -5.188  -2.176  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.278  -6.103  -1.381  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.282  -3.340  -3.200  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.090  -5.302  -4.215  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.054  -6.285  -3.123  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.836  -4.036  -2.152  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.789  -3.775  -1.172  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.571  -3.139  -1.834  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.671  -2.078  -2.451  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.315  -2.861  -0.063  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.166  -3.584   0.967  1.00  0.00           C  
ATOM    231  CD  LYS A  20       4.027  -2.614   1.758  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.774  -3.319   2.880  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       5.766  -4.298   2.356  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.057  -3.345  -2.812  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.496  -4.720  -0.740  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.914  -2.081  -0.510  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.475  -2.412   0.446  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.517  -4.111   1.650  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.808  -4.290   0.460  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.746  -2.158   1.093  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.394  -1.849   2.185  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       5.290  -2.578   3.472  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.059  -3.840   3.499  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       6.606  -3.800   1.999  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       5.347  -4.850   1.580  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       6.058  -4.950   3.112  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.579  -3.792  -1.700  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.816  -3.291  -2.287  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.561  -2.396  -1.302  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.287  -2.410  -0.102  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.712  -4.455  -2.714  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.190  -5.107  -3.859  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.595  -4.633  -1.196  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.557  -2.709  -3.159  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -2.778  -5.170  -1.907  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -3.699  -4.081  -2.945  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.569  -4.717  -4.650  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.507  -1.617  -1.818  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.292  -0.713  -0.985  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.719  -0.590  -1.512  1.00  0.00           C  
ATOM    261  O   PHE A  22      -5.953  -0.650  -2.719  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.634   0.667  -0.932  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.220   0.639  -0.427  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.169   0.366  -1.286  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.943   0.885   0.908  1.00  0.00           C  
ATOM    266  CE1 PHE A  22       0.134   0.339  -0.824  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.643   0.860   1.376  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.397   0.586   0.509  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.679  -1.650  -2.782  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.323  -1.126   0.012  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.623   1.090  -1.925  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.209   1.307  -0.280  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.373   0.172  -2.330  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.755   1.098   1.588  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.944   0.124  -1.505  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.440   1.053   2.419  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.414   0.566   0.872  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.668  -0.417  -0.598  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.072  -0.290  -0.969  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.338   1.056  -1.637  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.016   1.129  -2.662  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.964  -0.444   0.265  1.00  0.00           C  
ATOM    283  OG  SER A  23      -9.043  -1.799   0.671  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.417  -0.378   0.349  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.303  -1.078  -1.669  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.555   0.139   1.077  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.958  -0.091   0.034  1.00  0.00           H  
ATOM    288  HG  SER A  23      -9.409  -1.847   1.557  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.798   2.118  -1.049  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.975   3.461  -1.587  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.646   4.048  -2.049  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.587   3.703  -1.523  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.606   4.405  -0.547  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.997   4.159   0.835  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.116   4.217  -0.508  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.490   5.120   1.893  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.268   1.995  -0.234  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.641   3.395  -2.435  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.402   5.422  -0.846  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.242   3.159   1.156  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.923   4.258   0.769  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.380   3.609   0.345  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.596   5.180  -0.424  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.442   3.729  -1.413  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.775   5.922   2.011  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -9.443   5.531   1.592  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.602   4.598   2.831  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.708   4.937  -3.034  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.509   5.571  -3.569  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.724   6.269  -2.463  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.565   5.941  -2.207  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.882   6.579  -4.658  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.729   7.041  -5.341  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.582   5.171  -3.412  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.891   4.799  -4.002  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.542   6.108  -5.370  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.382   7.424  -4.207  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.034   6.382  -5.280  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.364   7.233  -1.809  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.725   7.981  -0.732  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.798   7.080   0.078  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.627   7.401   0.283  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.782   8.600   0.184  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.526   9.597  -0.496  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.287   7.449  -2.059  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.140   8.771  -1.179  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.459   7.830   0.520  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.296   9.050   1.037  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.376   9.237  -0.760  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.331   5.953   0.537  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.552   5.006   1.326  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.211   4.716   0.660  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.167   4.721   1.314  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.332   3.704   1.516  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.287   3.734   2.698  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -6.153   2.493   2.781  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -5.944   1.526   2.047  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -7.131   2.512   3.679  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.269   5.753   0.341  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.370   5.450   2.293  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.905   3.508   0.622  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.631   2.897   1.669  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.711   3.814   3.608  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.929   4.598   2.603  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -7.239   3.316   4.229  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -7.706   1.723   3.754  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.246   4.463  -0.644  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.033   4.170  -1.399  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.077   5.359  -1.376  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.116   5.203  -1.118  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.382   3.810  -2.844  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.223   3.831  -3.841  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.764   2.716  -3.535  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -0.742   3.711  -5.266  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.107   4.473  -1.110  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.548   3.325  -0.933  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -1.801   2.816  -2.845  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.128   4.513  -3.188  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.301   4.773  -3.754  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.368   2.992  -2.684  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       1.401   2.554  -4.391  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.223   1.807  -3.313  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.619   2.694  -5.609  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.187   4.378  -5.909  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.790   3.975  -5.291  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.610   6.546  -1.646  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.195   7.761  -1.653  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.994   7.897  -0.361  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.214   8.059  -0.387  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.692   8.980  -1.858  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.567   6.605  -1.845  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.882   7.702  -2.484  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.482   8.978  -1.122  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.100   9.877  -1.748  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.121   8.950  -2.848  1.00  0.00           H  
ATOM    376  N   THR A  30       0.298   7.831   0.770  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.942   7.948   2.072  1.00  0.00           C  
ATOM    378  C   THR A  30       2.120   6.988   2.192  1.00  0.00           C  
ATOM    379  O   THR A  30       3.023   7.196   3.003  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.051   7.671   3.217  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.243   8.441   3.030  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.570   8.007   4.565  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.673   7.700   0.726  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.303   8.961   2.175  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.305   6.620   3.206  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.703   8.529   3.868  1.00  0.00           H  
ATOM    387 HG21 THR A  30      -0.058   8.716   5.082  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.549   8.436   4.413  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.658   7.107   5.155  1.00  0.00           H  
ATOM    390  N   HIS A  31       2.105   5.937   1.378  1.00  0.00           N  
ATOM    391  CA  HIS A  31       3.174   4.944   1.393  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.267   5.309   0.392  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.433   5.448   0.758  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.615   3.558   1.073  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.645   2.603   0.551  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.439   1.831   1.372  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       4.006   2.297  -0.717  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       5.246   1.092   0.631  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       5.003   1.356  -0.640  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.358   5.826   0.754  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.601   4.931   2.384  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       2.193   3.131   1.970  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.840   3.652   0.325  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       4.417   1.826   2.351  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.588   2.715  -1.622  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.980   0.391   1.001  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.880   5.460  -0.870  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.828   5.807  -1.922  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.835   6.840  -1.429  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.949   6.931  -1.946  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.087   6.344  -3.148  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.417   5.261  -3.977  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.507   5.826  -5.050  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       2.261   7.031  -5.100  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.003   4.956  -5.918  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.936   5.336  -1.099  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.359   4.909  -2.199  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.328   7.038  -2.820  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.792   6.866  -3.780  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.181   4.664  -4.453  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.830   4.635  -3.321  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.242   4.010  -5.816  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.411   5.294  -6.621  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.436   7.617  -0.427  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.304   8.645   0.135  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.661   8.061   0.518  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.704   8.644   0.221  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.647   9.283   1.360  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.164   9.561   1.181  1.00  0.00           C  
ATOM    430  CD  ARG A  33       3.720  10.766   1.994  1.00  0.00           C  
ATOM    431  NE  ARG A  33       3.328  10.396   3.352  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       3.352  11.238   4.379  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       3.746  12.492   4.204  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       2.980  10.827   5.584  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.537   7.496  -0.057  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.452   9.403  -0.619  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.767   8.620   2.205  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.143  10.217   1.574  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       3.967   9.754   0.136  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.603   8.695   1.501  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.538  11.470   2.045  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       2.879  11.228   1.500  1.00  0.00           H  
ATOM    443  HE  ARG A  33       3.034   9.475   3.504  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.025  12.805   3.296  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       3.761  13.125   4.978  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       2.682   9.883   5.720  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       2.998  11.461   6.357  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.638   6.908   1.178  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.866   6.247   1.601  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.652   5.728   0.402  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.860   5.504   0.487  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.574   5.074   2.555  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.845   3.953   1.812  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.752   5.550   3.744  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       8.135   2.574   2.362  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.776   6.493   1.385  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.471   6.971   2.128  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.515   4.697   2.926  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.781   4.118   1.877  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.143   3.966   0.773  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       8.396   5.663   4.604  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.297   6.500   3.508  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.982   4.826   3.963  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.907   1.831   1.611  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       9.179   2.505   2.629  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.526   2.399   3.236  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.958   5.539  -0.717  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.592   5.049  -1.936  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.362   6.166  -2.635  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.440   5.941  -3.187  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.542   4.467  -2.883  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.291   3.006  -2.673  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.291   2.057  -2.710  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.144   2.332  -2.420  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.770   0.863  -2.492  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.469   1.002  -2.313  1.00  0.00           N  
ATOM    477  H   HIS A  35       7.999   5.735  -0.722  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.285   4.270  -1.659  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.607   4.988  -2.737  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       8.870   4.605  -3.903  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.240   2.233  -2.875  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.156   2.760  -2.322  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.315  -0.069  -2.464  1.00  0.00           H  
ATOM    484  N   THR A  36       9.801   7.371  -2.609  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.433   8.522  -3.241  1.00  0.00           C  
ATOM    486  C   THR A  36      11.952   8.436  -3.146  1.00  0.00           C  
ATOM    487  O   THR A  36      12.506   8.244  -2.064  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.963   9.842  -2.603  1.00  0.00           C  
ATOM    489  OG1 THR A  36      10.438  10.954  -3.371  1.00  0.00           O  
ATOM    490  CG2 THR A  36      10.463   9.959  -1.171  1.00  0.00           C  
ATOM    491  H   THR A  36       8.941   7.487  -2.153  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.148   8.528  -4.283  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.883   9.856  -2.593  1.00  0.00           H  
ATOM    494  HG1 THR A  36      10.436  10.723  -4.303  1.00  0.00           H  
ATOM    495 HG21 THR A  36      11.383  10.524  -1.156  1.00  0.00           H  
ATOM    496 HG22 THR A  36      10.641   8.972  -0.770  1.00  0.00           H  
ATOM    497 HG23 THR A  36       9.721  10.463  -0.570  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.622   8.581  -4.285  1.00  0.00           N  
ATOM    499  CA  GLY A  37      14.071   8.518  -4.307  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.632   8.542  -5.715  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.923   7.495  -6.292  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.127   8.732  -5.118  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      14.466   9.360  -3.759  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      14.388   7.605  -3.823  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.781   9.741  -6.270  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.307   9.897  -7.621  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.400   8.869  -7.901  1.00  0.00           C  
ATOM    508  O   GLU A  38      17.264   8.619  -7.059  1.00  0.00           O  
ATOM    509  CB  GLU A  38      15.859  11.310  -7.818  1.00  0.00           C  
ATOM    510  CG  GLU A  38      14.823  12.402  -7.611  1.00  0.00           C  
ATOM    511  CD  GLU A  38      15.440  13.718  -7.178  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      16.020  13.767  -6.073  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      15.343  14.699  -7.945  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.530  10.539  -5.760  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.495   9.738  -8.314  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      16.665  11.470  -7.117  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      16.245  11.396  -8.823  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      14.293  12.559  -8.538  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      14.126  12.080  -6.850  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.356   8.276  -9.089  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.342   7.275  -9.482  1.00  0.00           C  
ATOM    522  C   LYS A  39      17.599   7.327 -10.984  1.00  0.00           C  
ATOM    523  O   LYS A  39      16.679   7.451 -11.792  1.00  0.00           O  
ATOM    524  CB  LYS A  39      16.866   5.877  -9.083  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.876   4.783  -9.381  1.00  0.00           C  
ATOM    526  CD  LYS A  39      18.886   4.634  -8.255  1.00  0.00           C  
ATOM    527  CE  LYS A  39      20.068   3.773  -8.676  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      19.746   2.321  -8.612  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.644   8.517  -9.717  1.00  0.00           H  
ATOM    530  HA  LYS A  39      18.262   7.495  -8.963  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.660   5.868  -8.023  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      15.955   5.653  -9.619  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      17.353   3.846  -9.507  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.401   5.029 -10.293  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      19.249   5.612  -7.977  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      18.401   4.173  -7.407  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      20.340   4.029  -9.689  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      20.899   3.979  -8.018  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      20.440   1.776  -9.164  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      18.797   2.148  -9.001  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      19.769   1.993  -7.626  1.00  0.00           H  
ATOM    542  N   PRO A  40      18.880   7.228 -11.370  1.00  0.00           N  
ATOM    543  CA  PRO A  40      19.288   7.258 -12.777  1.00  0.00           C  
ATOM    544  C   PRO A  40      18.862   6.004 -13.532  1.00  0.00           C  
ATOM    545  O   PRO A  40      19.531   4.972 -13.467  1.00  0.00           O  
ATOM    546  CB  PRO A  40      20.815   7.345 -12.703  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.164   6.740 -11.387  1.00  0.00           C  
ATOM    548  CD  PRO A  40      20.029   7.078 -10.461  1.00  0.00           C  
ATOM    549  HA  PRO A  40      18.901   8.131 -13.284  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      21.250   6.790 -13.522  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      21.123   8.378 -12.756  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      21.259   5.669 -11.489  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      22.086   7.166 -11.021  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.863   6.274  -9.759  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      20.230   8.002  -9.939  1.00  0.00           H  
ATOM    556  N   SER A  41      17.746   6.099 -14.247  1.00  0.00           N  
ATOM    557  CA  SER A  41      17.229   4.970 -15.011  1.00  0.00           C  
ATOM    558  C   SER A  41      18.293   4.422 -15.958  1.00  0.00           C  
ATOM    559  O   SER A  41      18.441   3.210 -16.108  1.00  0.00           O  
ATOM    560  CB  SER A  41      15.990   5.389 -15.806  1.00  0.00           C  
ATOM    561  OG  SER A  41      15.010   5.961 -14.958  1.00  0.00           O  
ATOM    562  H   SER A  41      17.257   6.949 -14.258  1.00  0.00           H  
ATOM    563  HA  SER A  41      16.952   4.195 -14.312  1.00  0.00           H  
ATOM    564  HB2 SER A  41      16.273   6.117 -16.551  1.00  0.00           H  
ATOM    565  HB3 SER A  41      15.567   4.522 -16.292  1.00  0.00           H  
ATOM    566  HG  SER A  41      15.129   5.634 -14.063  1.00  0.00           H  
ATOM    567  N   GLY A  42      19.032   5.326 -16.595  1.00  0.00           N  
ATOM    568  CA  GLY A  42      20.072   4.915 -17.519  1.00  0.00           C  
ATOM    569  C   GLY A  42      20.115   5.778 -18.764  1.00  0.00           C  
ATOM    570  O   GLY A  42      19.641   6.914 -18.775  1.00  0.00           O  
ATOM    571  H   GLY A  42      18.868   6.279 -16.436  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      21.027   4.975 -17.018  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      19.894   3.890 -17.811  1.00  0.00           H  
ATOM    574  N   PRO A  43      20.697   5.236 -19.844  1.00  0.00           N  
ATOM    575  CA  PRO A  43      20.816   5.948 -21.121  1.00  0.00           C  
ATOM    576  C   PRO A  43      19.469   6.124 -21.813  1.00  0.00           C  
ATOM    577  O   PRO A  43      18.421   5.829 -21.238  1.00  0.00           O  
ATOM    578  CB  PRO A  43      21.729   5.041 -21.949  1.00  0.00           C  
ATOM    579  CG  PRO A  43      21.538   3.681 -21.371  1.00  0.00           C  
ATOM    580  CD  PRO A  43      21.284   3.887 -19.903  1.00  0.00           C  
ATOM    581  HA  PRO A  43      21.283   6.913 -20.994  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      21.429   5.075 -22.987  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      22.753   5.370 -21.853  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      20.689   3.201 -21.834  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      22.430   3.091 -21.518  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      20.590   3.148 -19.533  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      22.211   3.846 -19.351  1.00  0.00           H  
ATOM    588  N   SER A  44      19.504   6.605 -23.052  1.00  0.00           N  
ATOM    589  CA  SER A  44      18.285   6.823 -23.822  1.00  0.00           C  
ATOM    590  C   SER A  44      17.301   7.693 -23.046  1.00  0.00           C  
ATOM    591  O   SER A  44      16.110   7.391 -22.976  1.00  0.00           O  
ATOM    592  CB  SER A  44      17.632   5.485 -24.174  1.00  0.00           C  
ATOM    593  OG  SER A  44      18.386   4.792 -25.154  1.00  0.00           O  
ATOM    594  H   SER A  44      20.370   6.820 -23.456  1.00  0.00           H  
ATOM    595  HA  SER A  44      18.556   7.332 -24.735  1.00  0.00           H  
ATOM    596  HB2 SER A  44      17.570   4.873 -23.286  1.00  0.00           H  
ATOM    597  HB3 SER A  44      16.639   5.662 -24.560  1.00  0.00           H  
ATOM    598  HG  SER A  44      19.265   4.610 -24.813  1.00  0.00           H  
ATOM    599  N   SER A  45      17.808   8.775 -22.465  1.00  0.00           N  
ATOM    600  CA  SER A  45      16.976   9.689 -21.691  1.00  0.00           C  
ATOM    601  C   SER A  45      16.740  10.988 -22.454  1.00  0.00           C  
ATOM    602  O   SER A  45      17.549  11.913 -22.393  1.00  0.00           O  
ATOM    603  CB  SER A  45      17.631   9.988 -20.341  1.00  0.00           C  
ATOM    604  OG  SER A  45      17.801   8.804 -19.582  1.00  0.00           O  
ATOM    605  H   SER A  45      18.766   8.962 -22.557  1.00  0.00           H  
ATOM    606  HA  SER A  45      16.025   9.207 -21.521  1.00  0.00           H  
ATOM    607  HB2 SER A  45      18.598  10.439 -20.505  1.00  0.00           H  
ATOM    608  HB3 SER A  45      17.005  10.671 -19.784  1.00  0.00           H  
ATOM    609  HG  SER A  45      17.018   8.255 -19.664  1.00  0.00           H  
ATOM    610  N   GLY A  46      15.624  11.050 -23.174  1.00  0.00           N  
ATOM    611  CA  GLY A  46      15.300  12.239 -23.940  1.00  0.00           C  
ATOM    612  C   GLY A  46      15.519  13.515 -23.150  1.00  0.00           C  
ATOM    613  O   GLY A  46      16.489  14.223 -23.413  1.00  0.00           O  
ATOM    614  H   GLY A  46      15.016  10.281 -23.186  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      15.920  12.265 -24.824  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      14.264  12.189 -24.241  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.667   0.072  -1.932  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.300 -25.624 -14.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.947 -26.082 -15.168  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.199 -26.413 -13.892  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.805 -26.578 -12.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.053 -26.244 -15.017  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.410 -25.309 -15.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.988 -26.966 -15.787  1.00  0.00           H  
ATOM      8  N   SER A   2       4.877 -26.509 -13.991  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.044 -26.817 -12.835  1.00  0.00           C  
ATOM     10  C   SER A   2       4.565 -26.112 -11.586  1.00  0.00           C  
ATOM     11  O   SER A   2       4.611 -26.696 -10.504  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.999 -28.328 -12.600  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.297 -28.846 -12.366  1.00  0.00           O  
ATOM     14  H   SER A   2       4.451 -26.366 -14.863  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.045 -26.464 -13.042  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.381 -28.538 -11.740  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.582 -28.812 -13.471  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.731 -28.327 -11.685  1.00  0.00           H  
ATOM     19  N   SER A   3       4.958 -24.852 -11.746  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.480 -24.067 -10.634  1.00  0.00           C  
ATOM     21  C   SER A   3       4.354 -23.622  -9.706  1.00  0.00           C  
ATOM     22  O   SER A   3       4.456 -23.740  -8.486  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.239 -22.845 -11.156  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.550 -23.195 -11.563  1.00  0.00           O  
ATOM     25  H   SER A   3       4.897 -24.442 -12.634  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.162 -24.693 -10.078  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.711 -22.431 -12.002  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.303 -22.103 -10.373  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.017 -23.600 -10.829  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.278 -23.110 -10.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.147 -22.654  -9.509  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.521 -21.549  -8.542  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.702 -21.280  -8.323  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.252 -23.040 -11.273  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.380 -22.290 -10.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.753 -23.489  -8.948  1.00  0.00           H  
ATOM     37  N   SER A   5       1.513 -20.905  -7.962  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.742 -19.819  -7.017  1.00  0.00           C  
ATOM     39  C   SER A   5       0.449 -19.439  -6.302  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.638 -19.866  -6.692  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.316 -18.599  -7.739  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.414 -18.116  -8.720  1.00  0.00           O  
ATOM     43  H   SER A   5       0.592 -21.166  -8.177  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.457 -20.162  -6.284  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.503 -17.814  -7.022  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.242 -18.873  -8.223  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.466 -17.158  -8.759  1.00  0.00           H  
ATOM     48  N   SER A   6       0.575 -18.634  -5.251  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.582 -18.199  -4.478  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.842 -16.710  -4.681  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.051 -15.867  -4.260  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.369 -18.494  -2.992  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.584 -18.381  -2.271  1.00  0.00           O  
ATOM     54  H   SER A   6       1.468 -18.328  -4.989  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.441 -18.753  -4.827  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.012 -19.497  -2.877  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.343 -17.790  -2.587  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.455 -17.803  -1.515  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.958 -16.393  -5.330  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.304 -15.005  -5.579  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.565 -14.583  -4.851  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.633 -15.161  -5.055  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.552 -17.107  -5.643  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.486 -14.379  -5.255  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.451 -14.867  -6.640  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.443 -13.571  -3.997  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.580 -13.074  -3.234  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.633 -11.550  -3.256  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.871 -10.913  -2.231  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.529 -13.553  -1.771  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.704 -13.125  -1.073  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.291 -13.015  -1.068  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.565 -13.151  -3.877  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.481 -13.462  -3.687  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.488 -14.633  -1.763  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.567 -13.219  -0.128  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.889 -12.187  -1.632  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.549 -13.797  -0.998  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.558 -12.680  -0.077  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.409 -10.972  -4.432  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.437  -9.527  -4.565  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.363  -9.064  -5.672  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.033  -9.175  -6.852  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.224 -11.531  -5.216  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.765  -9.096  -3.631  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.437  -9.178  -4.779  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.526  -8.545  -5.290  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.503  -8.066  -6.261  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.979  -6.660  -5.906  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.176  -6.375  -5.920  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.698  -9.019  -6.326  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.566  -8.822  -7.558  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.805  -9.697  -7.544  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.753 -10.791  -6.945  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.828  -9.285  -8.132  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.731  -8.483  -4.334  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.024  -8.037  -7.227  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.333 -10.036  -6.327  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.313  -8.867  -5.451  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.875  -7.789  -7.604  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.984  -9.063  -8.435  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.031  -5.785  -5.586  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.351  -4.408  -5.227  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.081  -3.465  -6.395  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.256  -3.739  -7.268  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.533  -3.974  -4.008  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.987  -4.620  -2.710  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.532  -3.821  -1.501  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.673  -4.624  -0.217  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.141  -3.884   0.961  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.094  -6.072  -5.592  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.401  -4.365  -4.980  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.498  -4.234  -4.173  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.613  -2.902  -3.900  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.066  -4.677  -2.705  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.572  -5.616  -2.650  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.494  -3.549  -1.630  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.133  -2.926  -1.424  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.718  -4.837  -0.055  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.129  -5.550  -0.326  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.667  -3.011   0.651  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.455  -4.475   1.473  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.917  -3.635   1.607  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.790  -2.327  -6.414  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.643  -1.320  -7.469  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.301  -0.598  -7.398  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.844  -0.018  -8.383  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.790  -0.345  -7.192  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.071  -0.495  -5.736  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.790  -1.935  -5.407  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.765  -1.753  -8.451  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.477   0.661  -7.432  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.648  -0.614  -7.789  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.422   0.153  -5.168  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.106  -0.261  -5.537  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.387  -2.022  -4.409  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.688  -2.527  -5.506  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.675  -0.637  -6.226  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.386   0.014  -6.027  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.328  -0.996  -5.591  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.498  -1.696  -4.593  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.508   1.125  -4.981  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.283   2.318  -5.462  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.705   3.235  -6.325  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.591   2.522  -5.051  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.416   4.334  -6.770  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.307   3.619  -5.493  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.718   4.526  -6.352  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.090  -1.115  -5.478  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.085   0.448  -6.968  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.008   0.734  -4.108  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.519   1.459  -4.705  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.686   3.085  -6.652  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.052   1.814  -4.378  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -4.953   5.041  -7.441  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.325   3.767  -5.165  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.276   5.384  -6.699  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.237  -1.064  -6.346  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.152  -1.989  -6.039  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.205  -1.347  -6.313  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.503  -0.955  -7.441  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.297  -3.271  -6.862  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.579  -4.466  -6.257  1.00  0.00           C  
ATOM    164  CD  GLU A  14       0.906  -4.470  -6.562  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       1.294  -3.950  -7.629  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.681  -4.992  -5.733  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.159  -0.479  -7.129  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.215  -2.237  -4.990  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.346  -3.513  -6.948  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.895  -3.098  -7.849  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -0.711  -4.446  -5.186  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -1.015  -5.371  -6.655  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.024  -1.241  -5.271  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.349  -0.646  -5.397  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.268  -1.536  -6.228  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.155  -2.761  -6.200  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.960  -0.414  -4.013  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.740  -0.030  -4.042  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.730  -1.572  -4.396  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.240   0.304  -5.897  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.453   0.414  -3.539  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.824  -1.303  -3.415  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.178  -0.910  -6.968  1.00  0.00           N  
ATOM    184  CA  ALA A  16       5.118  -1.644  -7.805  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.513  -1.650  -7.189  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.302  -2.564  -7.426  1.00  0.00           O  
ATOM    187  CB  ALA A  16       5.159  -1.046  -9.203  1.00  0.00           C  
ATOM    188  H   ALA A  16       4.218   0.069  -6.948  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.768  -2.663  -7.887  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.008   0.022  -9.142  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       6.120  -1.249  -9.653  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       4.378  -1.486  -9.806  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.811  -0.623  -6.400  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.112  -0.510  -5.752  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.430  -1.766  -4.946  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.450  -2.419  -5.169  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.147   0.717  -4.839  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.978   2.033  -5.580  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.255   2.490  -6.257  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      10.256   2.717  -5.545  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.254   2.621  -7.499  1.00  0.00           O  
ATOM    202  H   GLU A  17       6.140   0.076  -6.250  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.858  -0.394  -6.524  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.354   0.632  -4.111  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.096   0.739  -4.322  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.213   1.911  -6.333  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.669   2.791  -4.875  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.549  -2.099  -4.008  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.734  -3.275  -3.168  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.771  -4.388  -3.570  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.164  -5.546  -3.703  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.527  -2.914  -1.696  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.903  -2.171  -1.334  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.755  -1.538  -3.878  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.746  -3.625  -3.304  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.618  -3.809  -1.097  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.286  -2.207  -1.396  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.506  -4.027  -3.764  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.506  -5.006  -4.150  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.356  -5.079  -3.164  1.00  0.00           C  
ATOM    221  O   GLY A  19       2.782  -6.146  -2.947  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.249  -3.089  -3.644  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.117  -4.743  -5.122  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       4.974  -5.977  -4.211  1.00  0.00           H  
ATOM    225  N   LYS A  20       3.020  -3.943  -2.565  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.931  -3.881  -1.596  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.631  -3.449  -2.266  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.612  -3.120  -3.452  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.282  -2.911  -0.465  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.157  -3.525   0.613  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.441  -2.536   1.731  1.00  0.00           C  
ATOM    232  CE  LYS A  20       2.225  -2.337   2.622  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       2.230  -1.000   3.277  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.515  -3.124  -2.780  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.799  -4.869  -1.183  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.804  -2.063  -0.883  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.366  -2.568  -0.005  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.652  -4.385   1.028  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       4.094  -3.834   0.171  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.256  -2.910   2.333  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.719  -1.586   1.297  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       1.334  -2.430   2.019  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       2.224  -3.102   3.384  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       2.347  -1.105   4.305  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       1.333  -0.507   3.090  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       3.012  -0.424   2.907  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.454  -3.451  -1.498  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.759  -3.061  -2.018  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.479  -2.136  -1.041  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.078  -2.002   0.115  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.615  -4.300  -2.289  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.851  -5.027  -1.095  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.375  -3.723  -0.559  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.602  -2.533  -2.946  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.563  -3.996  -2.704  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.102  -4.941  -2.991  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.222  -5.750  -1.031  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.545  -1.499  -1.515  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.321  -0.585  -0.686  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.771  -0.521  -1.157  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.117  -1.056  -2.210  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.702   0.813  -0.713  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.304   0.861  -0.165  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.221   0.532  -0.965  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -2.073   1.233   1.149  1.00  0.00           C  
ATOM    266  CE1 PHE A  22       0.067   0.575  -0.464  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.788   1.278   1.655  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.283   0.947   0.848  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.815  -1.647  -2.446  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.301  -0.959   0.326  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.670   1.165  -1.733  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.313   1.481  -0.125  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.390   0.240  -1.992  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.909   1.491   1.782  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.902   0.316  -1.098  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.621   1.569   2.682  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.289   0.982   1.241  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.615   0.138  -0.369  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.028   0.270  -0.703  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.254   1.433  -1.664  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.021   1.322  -2.621  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.857   0.475   0.567  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.211   0.748   0.253  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.279   0.544   0.457  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.342  -0.645  -1.184  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.813  -0.419   1.170  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -8.454   1.307   1.125  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.255   1.471  -0.377  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.579   2.547  -1.403  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.704   3.730  -2.245  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.358   4.424  -2.422  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.379   4.082  -1.758  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.714   4.735  -1.658  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.492   4.892  -0.152  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.138   4.283  -1.945  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -7.566   6.033   0.206  1.00  0.00           C  
ATOM    297  H   ILE A  24      -6.982   2.574  -0.627  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.064   3.413  -3.214  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.560   5.688  -2.139  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -9.441   5.073   0.328  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -8.064   3.980   0.238  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.162   3.208  -2.043  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.781   4.585  -1.133  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.481   4.735  -2.864  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -6.821   5.685   0.907  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -7.077   6.395  -0.686  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.136   6.833   0.655  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.316   5.403  -3.320  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.089   6.145  -3.586  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.580   6.825  -2.319  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.499   6.508  -1.823  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.326   7.189  -4.679  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.499   7.941  -4.420  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.130   5.629  -3.818  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.344   5.442  -3.927  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -4.483   7.862  -4.719  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -5.435   6.691  -5.631  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.371   8.846  -4.714  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.368   7.762  -1.800  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.996   8.490  -0.593  1.00  0.00           C  
ATOM    321  C   SER A  26      -4.191   7.603   0.351  1.00  0.00           C  
ATOM    322  O   SER A  26      -3.265   8.066   1.016  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.246   9.009   0.120  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.579  10.315  -0.319  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.218   7.969  -2.242  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.385   9.330  -0.888  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -7.076   8.350  -0.088  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.065   9.035   1.185  1.00  0.00           H  
ATOM    329  HG  SER A  26      -6.660  10.897   0.439  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.550   6.324   0.402  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.862   5.371   1.265  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.564   4.894   0.622  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.517   4.851   1.269  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.767   4.175   1.563  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.578   4.330   2.840  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -6.420   3.107   3.147  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -6.958   2.466   2.244  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -6.540   2.778   4.428  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.296   6.015  -0.152  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.626   5.873   2.191  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -5.452   4.043   0.740  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -4.155   3.290   1.657  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.901   4.498   3.664  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.233   5.182   2.733  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.085   3.336   5.094  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -7.079   1.993   4.656  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.639   4.536  -0.655  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.470   4.061  -1.387  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.367   5.115  -1.395  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.808   4.799  -1.213  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.855   3.699  -2.823  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.697   3.557  -3.812  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.199   2.392  -3.422  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.225   3.375  -5.228  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.501   4.592  -1.118  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -1.103   3.177  -0.887  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.383   2.759  -2.796  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.515   4.471  -3.192  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.101   4.459  -3.790  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.831   2.129  -4.257  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.411   1.544  -3.150  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.814   2.678  -2.580  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.945   2.570  -5.243  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.406   3.138  -5.889  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.700   4.289  -5.555  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.755   6.368  -1.604  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.200   7.469  -1.631  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.983   7.549  -0.324  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.214   7.577  -0.326  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.518   8.784  -1.899  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.706   6.557  -1.743  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.891   7.292  -2.442  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.014   9.582  -1.374  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.508   8.988  -2.960  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.538   8.713  -1.555  1.00  0.00           H  
ATOM    376  N   THR A  30       0.261   7.585   0.791  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.887   7.663   2.105  1.00  0.00           C  
ATOM    378  C   THR A  30       1.987   6.618   2.253  1.00  0.00           C  
ATOM    379  O   THR A  30       2.854   6.733   3.119  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.144   7.470   3.232  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.288   8.299   2.997  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.463   7.806   4.586  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.717   7.559   0.728  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.323   8.647   2.209  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.456   6.435   3.241  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.736   8.470   3.829  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.339   6.968   5.254  1.00  0.00           H  
ATOM    388 HG22 THR A  30      -0.034   8.672   4.998  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.515   8.018   4.465  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.945   5.598   1.402  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.940   4.531   1.437  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.102   4.841   0.498  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.232   5.043   0.942  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.301   3.196   1.054  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.293   2.154   0.639  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.992   1.380   1.541  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.701   1.759  -0.589  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.789   0.555   0.885  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.631   0.764  -0.410  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.229   5.561   0.734  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.317   4.463   2.446  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.751   2.812   1.900  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.620   3.353   0.230  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.917   1.429   2.516  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.360   2.153  -1.537  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.455  -0.169   1.330  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.815   4.875  -0.799  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.838   5.158  -1.799  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.739   6.302  -1.348  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.883   6.416  -1.789  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.187   5.503  -3.140  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.611   4.298  -3.865  1.00  0.00           C  
ATOM    413  CD  GLN A  32       4.640   3.584  -4.719  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       5.812   3.962  -4.747  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       4.207   2.544  -5.423  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.896   4.705  -1.090  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.439   4.269  -1.920  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.388   6.209  -2.968  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.929   5.960  -3.779  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.229   3.602  -3.133  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.804   4.629  -4.502  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       3.260   2.301  -5.353  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       4.851   2.065  -5.984  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.216   7.148  -0.467  1.00  0.00           N  
ATOM    425  CA  ARG A  33       5.973   8.285   0.043  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.377   7.860   0.462  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.337   8.616   0.308  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.245   8.918   1.231  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.392   8.134   2.524  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.785   8.881   3.701  1.00  0.00           C  
ATOM    431  NE  ARG A  33       5.397   8.495   4.969  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.566   8.963   5.394  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       7.243   9.831   4.656  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       7.058   8.564   6.560  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.299   7.005  -0.152  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.051   9.014  -0.749  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.639   9.911   1.392  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.194   8.990   0.996  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.889   7.184   2.417  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       6.442   7.968   2.716  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.929   9.940   3.551  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       3.728   8.663   3.741  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.913   7.854   5.531  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       6.875  10.134   3.777  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       8.122  10.183   4.978  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       6.549   7.910   7.120  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       7.937   8.917   6.879  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.489   6.646   0.991  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.775   6.121   1.431  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.653   5.750   0.241  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.881   5.793   0.324  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.600   4.883   2.331  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       8.070   3.703   1.514  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.662   5.197   3.487  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       8.312   2.359   2.167  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.687   6.091   1.088  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.271   6.891   2.005  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.564   4.624   2.741  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.006   3.817   1.376  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.555   3.696   0.549  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       7.291   6.207   3.386  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.832   4.507   3.475  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       8.197   5.103   4.421  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       9.325   2.041   1.970  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.164   2.445   3.233  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.622   1.633   1.764  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.016   5.386  -0.867  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.739   5.010  -2.077  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.263   6.245  -2.803  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.300   6.196  -3.465  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.834   4.202  -3.007  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.439   2.870  -2.450  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.338   1.998  -1.873  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.231   2.261  -2.382  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.702   0.911  -1.476  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.422   1.045  -1.773  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.036   5.371  -0.872  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.578   4.397  -1.784  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.931   4.764  -3.196  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.349   4.033  -3.942  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.300   2.153  -1.771  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.292   2.658  -2.741  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.150   0.057  -0.990  1.00  0.00           H  
ATOM    484  N   THR A  36       9.539   7.353  -2.675  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.929   8.600  -3.321  1.00  0.00           C  
ATOM    486  C   THR A  36      10.714   9.491  -2.365  1.00  0.00           C  
ATOM    487  O   THR A  36      11.421  10.403  -2.792  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.701   9.374  -3.835  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.671   9.377  -2.840  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.169   8.756  -5.119  1.00  0.00           C  
ATOM    491  H   THR A  36       8.722   7.328  -2.135  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.555   8.356  -4.167  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.996  10.393  -4.039  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.067   9.288  -1.969  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.366   9.365  -5.506  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.800   7.762  -4.915  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.964   8.702  -5.848  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.585   9.221  -1.070  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.289  10.007  -0.074  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.795   9.909  -0.217  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.411  10.703  -0.927  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.007   8.481  -0.788  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      10.995  11.042  -0.175  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.008   9.658   0.908  1.00  0.00           H  
ATOM    505  N   GLU A  38      13.389   8.932   0.462  1.00  0.00           N  
ATOM    506  CA  GLU A  38      14.833   8.735   0.409  1.00  0.00           C  
ATOM    507  C   GLU A  38      15.195   7.624  -0.572  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.287   6.454  -0.197  1.00  0.00           O  
ATOM    509  CB  GLU A  38      15.376   8.399   1.800  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.811   8.848   2.018  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.020  10.314   1.692  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      16.095  11.115   1.945  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.106  10.661   1.185  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.844   8.331   1.011  1.00  0.00           H  
ATOM    515  HA  GLU A  38      15.281   9.657   0.071  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.753   8.878   2.541  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      15.330   7.330   1.942  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      17.072   8.684   3.053  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      17.459   8.258   1.387  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.400   7.997  -1.830  1.00  0.00           N  
ATOM    521  CA  LYS A  39      15.752   7.035  -2.867  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.206   7.745  -4.138  1.00  0.00           C  
ATOM    523  O   LYS A  39      15.641   8.761  -4.546  1.00  0.00           O  
ATOM    524  CB  LYS A  39      14.560   6.127  -3.176  1.00  0.00           C  
ATOM    525  CG  LYS A  39      14.954   4.783  -3.764  1.00  0.00           C  
ATOM    526  CD  LYS A  39      13.755   3.860  -3.901  1.00  0.00           C  
ATOM    527  CE  LYS A  39      13.984   2.804  -4.971  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      13.246   1.545  -4.675  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.312   8.945  -2.068  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.567   6.431  -2.496  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      14.012   5.949  -2.262  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      13.913   6.629  -3.881  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      15.387   4.941  -4.741  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      15.683   4.317  -3.116  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      13.581   3.367  -2.957  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      12.888   4.449  -4.168  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      13.648   3.193  -5.920  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      15.041   2.588  -5.024  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      13.907   0.744  -4.635  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      12.540   1.362  -5.417  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      12.758   1.624  -3.760  1.00  0.00           H  
ATOM    542  N   PRO A  40      17.249   7.201  -4.782  1.00  0.00           N  
ATOM    543  CA  PRO A  40      17.800   7.766  -6.017  1.00  0.00           C  
ATOM    544  C   PRO A  40      16.855   7.598  -7.203  1.00  0.00           C  
ATOM    545  O   PRO A  40      16.536   6.478  -7.601  1.00  0.00           O  
ATOM    546  CB  PRO A  40      19.081   6.958  -6.237  1.00  0.00           C  
ATOM    547  CG  PRO A  40      18.838   5.665  -5.538  1.00  0.00           C  
ATOM    548  CD  PRO A  40      17.971   5.991  -4.353  1.00  0.00           C  
ATOM    549  HA  PRO A  40      18.047   8.811  -5.900  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      19.241   6.812  -7.296  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      19.921   7.485  -5.810  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      18.328   4.980  -6.199  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      19.776   5.243  -5.210  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      17.283   5.182  -4.155  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      18.579   6.193  -3.484  1.00  0.00           H  
ATOM    556  N   SER A  41      16.412   8.719  -7.763  1.00  0.00           N  
ATOM    557  CA  SER A  41      15.501   8.696  -8.902  1.00  0.00           C  
ATOM    558  C   SER A  41      15.948   7.666  -9.934  1.00  0.00           C  
ATOM    559  O   SER A  41      17.140   7.411 -10.098  1.00  0.00           O  
ATOM    560  CB  SER A  41      15.422  10.081  -9.547  1.00  0.00           C  
ATOM    561  OG  SER A  41      16.617  10.387 -10.244  1.00  0.00           O  
ATOM    562  H   SER A  41      16.703   9.582  -7.401  1.00  0.00           H  
ATOM    563  HA  SER A  41      14.522   8.422  -8.537  1.00  0.00           H  
ATOM    564  HB2 SER A  41      14.597  10.105 -10.243  1.00  0.00           H  
ATOM    565  HB3 SER A  41      15.267  10.824  -8.779  1.00  0.00           H  
ATOM    566  HG  SER A  41      17.150  10.988  -9.718  1.00  0.00           H  
ATOM    567  N   GLY A  42      14.980   7.075 -10.630  1.00  0.00           N  
ATOM    568  CA  GLY A  42      15.293   6.080 -11.638  1.00  0.00           C  
ATOM    569  C   GLY A  42      15.818   4.791 -11.037  1.00  0.00           C  
ATOM    570  O   GLY A  42      17.013   4.499 -11.087  1.00  0.00           O  
ATOM    571  H   GLY A  42      14.047   7.318 -10.456  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      14.399   5.863 -12.204  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      16.041   6.482 -12.305  1.00  0.00           H  
ATOM    574  N   PRO A  43      14.912   3.994 -10.451  1.00  0.00           N  
ATOM    575  CA  PRO A  43      15.267   2.717  -9.825  1.00  0.00           C  
ATOM    576  C   PRO A  43      15.676   1.664 -10.849  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.620   0.905 -10.631  1.00  0.00           O  
ATOM    578  CB  PRO A  43      13.977   2.300  -9.114  1.00  0.00           C  
ATOM    579  CG  PRO A  43      12.890   2.978  -9.873  1.00  0.00           C  
ATOM    580  CD  PRO A  43      13.470   4.279 -10.355  1.00  0.00           C  
ATOM    581  HA  PRO A  43      16.058   2.838  -9.099  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      13.875   1.224  -9.151  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      14.006   2.629  -8.086  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      12.591   2.368 -10.711  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      12.048   3.163  -9.222  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      13.063   4.539 -11.321  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      13.280   5.065  -9.640  1.00  0.00           H  
ATOM    588  N   SER A  44      14.958   1.623 -11.968  1.00  0.00           N  
ATOM    589  CA  SER A  44      15.245   0.660 -13.025  1.00  0.00           C  
ATOM    590  C   SER A  44      14.839   1.212 -14.388  1.00  0.00           C  
ATOM    591  O   SER A  44      13.899   2.000 -14.495  1.00  0.00           O  
ATOM    592  CB  SER A  44      14.512  -0.656 -12.756  1.00  0.00           C  
ATOM    593  OG  SER A  44      13.108  -0.475 -12.795  1.00  0.00           O  
ATOM    594  H   SER A  44      14.218   2.254 -12.084  1.00  0.00           H  
ATOM    595  HA  SER A  44      16.309   0.476 -13.026  1.00  0.00           H  
ATOM    596  HB2 SER A  44      14.791  -1.380 -13.507  1.00  0.00           H  
ATOM    597  HB3 SER A  44      14.789  -1.026 -11.780  1.00  0.00           H  
ATOM    598  HG  SER A  44      12.674  -1.332 -12.795  1.00  0.00           H  
ATOM    599  N   SER A  45      15.554   0.792 -15.426  1.00  0.00           N  
ATOM    600  CA  SER A  45      15.272   1.247 -16.783  1.00  0.00           C  
ATOM    601  C   SER A  45      13.788   1.098 -17.108  1.00  0.00           C  
ATOM    602  O   SER A  45      13.112   2.072 -17.435  1.00  0.00           O  
ATOM    603  CB  SER A  45      16.108   0.458 -17.792  1.00  0.00           C  
ATOM    604  OG  SER A  45      17.494   0.651 -17.567  1.00  0.00           O  
ATOM    605  H   SER A  45      16.291   0.163 -15.276  1.00  0.00           H  
ATOM    606  HA  SER A  45      15.539   2.291 -16.844  1.00  0.00           H  
ATOM    607  HB2 SER A  45      15.884  -0.594 -17.698  1.00  0.00           H  
ATOM    608  HB3 SER A  45      15.868   0.790 -18.792  1.00  0.00           H  
ATOM    609  HG  SER A  45      17.654   0.757 -16.627  1.00  0.00           H  
ATOM    610  N   GLY A  46      13.289  -0.131 -17.016  1.00  0.00           N  
ATOM    611  CA  GLY A  46      11.890  -0.386 -17.303  1.00  0.00           C  
ATOM    612  C   GLY A  46      11.686  -1.649 -18.117  1.00  0.00           C  
ATOM    613  O   GLY A  46      12.609  -2.067 -18.814  1.00  0.00           O  
ATOM    614  H   GLY A  46      13.876  -0.870 -16.750  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      11.353  -0.481 -16.371  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      11.488   0.452 -17.854  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.732   0.006  -1.993  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.457 -14.351  -3.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.774 -13.792  -3.848  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.854 -14.468  -3.027  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.508 -15.400  -3.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.297 -15.306  -3.748  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.009 -13.905  -4.896  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.758 -12.740  -3.605  1.00  0.00           H  
ATOM      8  N   SER A   2       3.043 -13.996  -1.799  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.056 -14.557  -0.913  1.00  0.00           C  
ATOM     10  C   SER A   2       3.704 -15.990  -0.523  1.00  0.00           C  
ATOM     11  O   SER A   2       2.623 -16.483  -0.842  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.199 -13.696   0.344  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.749 -12.428   0.032  1.00  0.00           O  
ATOM     14  H   SER A   2       2.490 -13.251  -1.483  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.996 -14.562  -1.444  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.227 -13.553   0.791  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.849 -14.195   1.047  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.122 -12.448  -0.852  1.00  0.00           H  
ATOM     19  N   SER A   3       4.626 -16.652   0.169  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.416 -18.029   0.599  1.00  0.00           C  
ATOM     21  C   SER A   3       3.568 -18.079   1.866  1.00  0.00           C  
ATOM     22  O   SER A   3       2.730 -18.965   2.032  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.759 -18.720   0.843  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.470 -18.095   1.897  1.00  0.00           O  
ATOM     25  H   SER A   3       5.468 -16.204   0.393  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.892 -18.547  -0.191  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.587 -19.753   1.104  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.355 -18.671  -0.057  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.173 -17.187   1.989  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.792 -17.120   2.759  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.042 -17.071   4.001  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.581 -16.732   3.783  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.720 -17.611   3.826  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.473 -16.439   2.574  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.109 -18.033   4.487  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.481 -16.323   4.644  1.00  0.00           H  
ATOM     37  N   SER A   5       1.300 -15.454   3.549  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.068 -15.000   3.329  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.370 -14.889   1.837  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.046 -13.887   1.200  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.295 -13.648   4.008  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.675 -13.412   4.226  1.00  0.00           O  
ATOM     43  H   SER A   5       2.031 -14.801   3.527  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.734 -15.730   3.766  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.214 -13.637   4.960  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.098 -12.862   3.380  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.968 -12.688   3.668  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.993 -15.927   1.287  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.336 -15.949  -0.130  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.590 -15.123  -0.398  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.669 -15.428   0.110  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.549 -17.389  -0.602  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.735 -17.936  -0.051  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.225 -16.697   1.848  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.511 -15.518  -0.677  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.627 -17.404  -1.678  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.710 -17.994  -0.293  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.553 -18.814   0.291  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.439 -14.074  -1.201  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.567 -13.218  -1.523  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.017 -13.371  -2.963  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.207 -13.289  -3.887  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.556 -13.879  -1.577  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.391 -13.466  -0.871  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.283 -12.190  -1.354  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.313 -13.595  -3.155  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.869 -13.763  -4.492  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.556 -12.487  -4.965  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.425 -12.093  -6.123  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.880 -14.924  -4.538  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.338 -15.122  -5.880  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.068 -14.644  -3.629  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.908 -13.650  -2.379  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.057 -13.994  -5.165  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.388 -15.824  -4.197  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.058 -14.515  -6.066  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.546 -15.576  -3.366  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.774 -14.010  -4.144  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.725 -14.149  -2.732  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.289 -11.844  -4.061  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.985 -10.618  -4.406  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.080  -9.609  -5.084  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.857  -9.696  -4.983  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.357 -12.205  -3.152  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.803 -10.856  -5.069  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.383 -10.178  -3.503  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.683  -8.649  -5.779  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.922  -7.620  -6.478  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.488  -6.233  -6.188  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.670  -6.084  -5.877  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.934  -7.883  -7.986  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.257  -7.546  -8.652  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.377  -6.076  -9.001  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.352  -5.470  -9.376  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.496  -5.531  -8.900  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.662  -8.632  -5.822  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.904  -7.662  -6.123  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.159  -7.288  -8.448  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.723  -8.928  -8.158  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.346  -8.124  -9.559  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.061  -7.809  -7.980  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.635  -5.219  -6.292  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.047  -3.843  -6.042  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.467  -2.902  -7.092  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.359  -3.099  -7.593  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.604  -3.402  -4.645  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.428  -4.012  -3.524  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.674  -3.994  -2.205  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.201  -5.052  -1.248  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.347  -4.548  -0.440  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.705  -5.401  -6.544  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.125  -3.805  -6.097  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.572  -3.687  -4.502  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.684  -2.326  -4.578  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.341  -3.447  -3.413  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.664  -5.035  -3.780  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.628  -4.185  -2.395  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.787  -3.020  -1.750  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.524  -5.908  -1.820  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.403  -5.344  -0.581  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.007  -5.324  -0.234  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.853  -3.805  -0.964  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.004  -4.151   0.457  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.229  -1.853  -7.434  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.810  -0.859  -8.427  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.664   0.013  -7.925  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.100   0.808  -8.678  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.069  -0.016  -8.639  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.843  -0.165  -7.375  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.560  -1.556  -6.878  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.525  -1.325  -9.359  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.791   1.014  -8.814  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.621  -0.394  -9.486  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.511   0.566  -6.653  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.898  -0.046  -7.574  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.540  -1.574  -5.798  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.298  -2.248  -7.255  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.323  -0.141  -6.650  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.244   0.633  -6.048  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.249  -0.281  -5.339  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.445  -0.649  -4.181  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.810   1.653  -5.058  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.906   2.503  -5.635  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.633   3.428  -6.631  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -7.210   2.378  -5.182  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.639   4.211  -7.164  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -8.220   3.158  -5.712  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.934   4.077  -6.703  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.810  -0.791  -6.100  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.732   1.157  -6.839  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.212   1.131  -4.203  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.016   2.309  -4.734  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.619   3.534  -6.992  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.435   1.661  -4.406  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.412   4.928  -7.939  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -9.232   3.052  -5.350  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.722   4.687  -7.119  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.182  -0.645  -6.044  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.157  -1.517  -5.482  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.229  -1.117  -5.978  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.478  -1.058  -7.182  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.441  -2.975  -5.849  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -1.708  -3.190  -7.330  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.440  -3.450  -8.120  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.397  -4.249  -7.650  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -0.285  -2.856  -9.207  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.082  -0.319  -6.962  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.186  -1.414  -4.408  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.589  -3.577  -5.567  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -2.306  -3.311  -5.297  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -2.366  -4.038  -7.445  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -2.187  -2.307  -7.727  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.129  -0.841  -5.040  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.490  -0.444  -5.378  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.239  -1.590  -6.053  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.180  -2.734  -5.602  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.242   0.001  -4.122  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.833   0.822  -4.459  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.871  -0.905  -4.095  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.433   0.386  -6.066  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.625   0.695  -3.570  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.441  -0.864  -3.506  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.941  -1.274  -7.136  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.703  -2.276  -7.872  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.127  -2.385  -7.337  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.709  -3.469  -7.314  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.718  -1.942  -9.356  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.949  -0.345  -7.447  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.209  -3.229  -7.747  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.739  -1.904  -9.705  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.179  -2.704  -9.901  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       4.247  -0.984  -9.514  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.682  -1.255  -6.910  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.039  -1.225  -6.377  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.230  -2.302  -5.314  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.072  -3.189  -5.456  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.348   0.152  -5.785  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.297   1.278  -6.804  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.360   2.650  -6.161  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.481   3.114  -5.865  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       7.290   3.259  -5.954  1.00  0.00           O  
ATOM    202  H   GLU A  17       6.167  -0.422  -6.954  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.720  -1.416  -7.193  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.630   0.365  -5.007  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.337   0.130  -5.353  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       9.134   1.174  -7.478  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.375   1.200  -7.362  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.442  -2.219  -4.247  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.524  -3.184  -3.158  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.494  -4.296  -3.338  1.00  0.00           C  
ATOM    211  O   CYS A  18       6.811  -5.477  -3.209  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.308  -2.487  -1.813  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.644  -1.776  -1.602  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.789  -1.489  -4.190  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.511  -3.620  -3.173  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.462  -3.202  -1.017  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.024  -1.685  -1.713  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.258  -3.907  -3.638  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.200  -4.881  -3.831  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.134  -4.801  -2.757  1.00  0.00           C  
ATOM    221  O   GLY A  19       2.607  -5.823  -2.317  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.063  -2.951  -3.729  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       3.740  -4.711  -4.793  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       4.632  -5.872  -3.820  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.817  -3.584  -2.330  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.807  -3.372  -1.300  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.489  -2.913  -1.915  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.454  -1.953  -2.685  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.295  -2.338  -0.283  1.00  0.00           C  
ATOM    230  CG  LYS A  20       1.427  -2.249   0.960  1.00  0.00           C  
ATOM    231  CD  LYS A  20       1.893  -3.215   2.036  1.00  0.00           C  
ATOM    232  CE  LYS A  20       0.861  -3.353   3.145  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       0.852  -2.166   4.045  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.272  -2.807  -2.719  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.647  -4.313  -0.795  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.299  -2.596   0.022  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       2.311  -1.366  -0.756  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.473  -1.243   1.349  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.407  -2.487   0.692  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.058  -4.185   1.591  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       2.817  -2.849   2.460  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -0.115  -3.464   2.700  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       1.093  -4.233   3.727  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       1.743  -2.114   4.577  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       0.062  -2.235   4.718  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       0.742  -1.296   3.487  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.592  -3.604  -1.569  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.913  -3.268  -2.090  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.719  -2.484  -1.059  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.564  -2.678   0.146  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.667  -4.539  -2.484  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.736  -5.449  -1.400  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.500  -4.359  -0.951  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.776  -2.654  -2.967  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.670  -4.281  -2.786  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.155  -5.017  -3.307  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.010  -6.074  -1.458  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.581  -1.596  -1.544  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.413  -0.780  -0.667  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.847  -0.712  -1.184  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.113  -1.016  -2.347  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.834   0.631  -0.548  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.461   0.667   0.059  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.298   0.774   1.431  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.333   0.594  -0.742  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -1.036   0.808   1.992  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.067   0.627  -0.186  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.081   0.733   1.183  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.660  -1.486  -2.515  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.416  -1.242   0.309  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.773   1.071  -1.532  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.487   1.230   0.069  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -3.171   0.832   2.066  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.448   0.510  -1.813  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.922   0.891   3.063  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.803   0.568  -0.822  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.068   0.760   1.619  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.766  -0.312  -0.312  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.174  -0.208  -0.678  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.468   1.140  -1.328  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.188   1.218  -2.323  1.00  0.00           O  
ATOM    282  CB  SER A  23      -9.059  -0.397   0.555  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.391  -0.705   0.185  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.491  -0.084   0.601  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.390  -0.992  -1.389  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.669  -1.206   1.155  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.061   0.513   1.137  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.549  -1.644   0.308  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.906   2.200  -0.756  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.106   3.546  -1.279  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.794   4.145  -1.774  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.752   3.993  -1.137  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.715   4.478  -0.215  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.881   4.437   1.067  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.156   4.086   0.071  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.217   5.544   2.042  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.342   2.074   0.035  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.796   3.481  -2.109  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.711   5.484  -0.606  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.045   3.495   1.566  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.835   4.526   0.810  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.177   3.128   0.569  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.612   4.831   0.706  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.703   4.021  -0.858  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.337   5.796   2.617  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.552   6.415   1.497  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.999   5.212   2.708  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.854   4.827  -2.913  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.670   5.449  -3.495  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.851   6.166  -2.425  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.668   5.881  -2.238  1.00  0.00           O  
ATOM    312  CB  SER A  25      -6.072   6.435  -4.592  1.00  0.00           C  
ATOM    313  OG  SER A  25      -5.004   6.657  -5.496  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.715   4.913  -3.374  1.00  0.00           H  
ATOM    315  HA  SER A  25      -5.065   4.667  -3.930  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.914   6.038  -5.139  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.348   7.378  -4.141  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.761   7.585  -5.484  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.491   7.098  -1.726  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.823   7.860  -0.677  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.788   7.000   0.044  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.602   7.327   0.066  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.847   8.394   0.326  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.215   9.137   1.353  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.434   7.279  -1.922  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.319   8.693  -1.143  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.548   9.035  -0.186  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.376   7.564   0.772  1.00  0.00           H  
ATOM    329  HG  SER A  26      -5.879   9.600   1.870  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.248   5.900   0.631  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.364   4.994   1.354  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.085   4.737   0.564  1.00  0.00           C  
ATOM    333  O   GLN A  27      -0.981   4.813   1.106  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.076   3.671   1.638  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.081   3.753   2.776  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.439   4.137   4.095  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.157   5.310   4.343  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -4.203   3.149   4.949  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.204   5.694   0.578  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.105   5.461   2.292  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.599   3.358   0.747  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.338   2.925   1.892  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.827   4.493   2.528  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.555   2.789   2.891  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -4.453   2.238   4.683  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -3.788   3.368   5.808  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.240   4.432  -0.720  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.097   4.163  -1.586  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.148   5.357  -1.622  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.050   5.218  -1.375  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.571   3.831  -3.001  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.476   3.669  -4.056  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.263   2.355  -3.861  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.067   3.748  -5.456  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.143   4.386  -1.095  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.569   3.311  -1.183  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.125   2.906  -2.956  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.228   4.626  -3.324  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.240   4.473  -3.949  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.328   1.835  -4.805  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.272   1.743  -3.149  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       1.258   2.553  -3.489  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.388   3.291  -6.160  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.221   4.783  -5.723  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -2.014   3.227  -5.477  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.692   6.529  -1.930  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.104   7.748  -1.994  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.891   7.958  -0.704  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.087   8.250  -0.735  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.789   8.949  -2.270  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.653   6.576  -2.116  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.799   7.650  -2.816  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.766   8.607  -2.577  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.880   9.543  -1.373  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.353   9.547  -3.057  1.00  0.00           H  
ATOM    376  N   THR A  30       0.213   7.808   0.429  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.848   7.983   1.729  1.00  0.00           C  
ATOM    378  C   THR A  30       1.923   6.928   1.962  1.00  0.00           C  
ATOM    379  O   THR A  30       2.732   7.045   2.883  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.182   7.911   2.872  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.278   8.793   2.600  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.457   8.284   4.201  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.738   7.575   0.388  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.307   8.961   1.747  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.553   6.898   2.939  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.591   8.648   1.704  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.852   9.286   4.141  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.258   7.594   4.421  1.00  0.00           H  
ATOM    389 HG23 THR A  30      -0.285   8.235   4.984  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.927   5.898   1.122  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.904   4.821   1.236  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.120   5.096   0.356  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.250   5.144   0.841  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.271   3.485   0.849  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.248   2.500   0.284  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.778   1.460   1.018  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.790   2.401  -0.953  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.604   0.764   0.258  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.629   1.314  -0.943  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.256   5.861   0.408  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.225   4.773   2.266  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.821   3.040   1.724  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.506   3.658   0.105  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.578   1.262   1.956  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.598   3.055  -1.792  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.164  -0.106   0.565  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.879   5.275  -0.939  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.955   5.543  -1.886  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.910   6.599  -1.339  1.00  0.00           C  
ATOM    410  O   GLN A  32       7.078   6.651  -1.724  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.380   6.003  -3.226  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.804   4.871  -4.062  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.841   5.361  -5.125  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       1.880   6.071  -4.828  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       3.095   4.985  -6.373  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.957   5.225  -1.264  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.501   4.624  -2.035  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.594   6.720  -3.041  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       5.164   6.479  -3.796  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.616   4.350  -4.547  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       3.280   4.189  -3.409  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       3.879   4.419  -6.535  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.489   5.287  -7.080  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.405   7.439  -0.442  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.214   8.494   0.156  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.544   7.942   0.659  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.565   8.629   0.626  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.456   9.156   1.308  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.448   8.332   2.585  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.909   9.131   3.761  1.00  0.00           C  
ATOM    431  NE  ARG A  33       4.981   8.381   5.012  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.093   8.250   5.727  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       7.219   8.817   5.318  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       6.079   7.551   6.855  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.467   7.347  -0.175  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.410   9.234  -0.606  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.914  10.110   1.525  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.433   9.318   1.004  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.822   7.463   2.438  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       6.457   8.018   2.806  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       5.490  10.035   3.861  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       3.878   9.386   3.564  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.160   7.954   5.333  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       7.232   9.344   4.469  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       8.055   8.717   5.859  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       5.231   7.123   7.167  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.916   7.453   7.393  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.524   6.697   1.125  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.728   6.053   1.634  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.692   5.716   0.501  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.909   5.718   0.687  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.393   4.765   2.408  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.991   3.651   1.438  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.281   5.025   3.413  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.961   2.279   2.074  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.679   6.201   1.125  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.212   6.741   2.312  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.273   4.459   2.952  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.007   3.858   1.049  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.698   3.623   0.622  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.368   4.562   3.068  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.556   4.606   4.370  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       7.129   6.089   3.515  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       6.960   2.067   2.425  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.249   1.537   1.344  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.646   2.252   2.907  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.139   5.429  -0.673  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.950   5.092  -1.838  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.725   6.310  -2.330  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.869   6.195  -2.773  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.067   4.547  -2.960  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.723   3.098  -2.801  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.651   2.086  -2.923  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.543   2.493  -2.526  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       9.057   0.921  -2.732  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.778   1.141  -2.488  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.163   5.444  -0.758  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.654   4.329  -1.542  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.144   5.106  -2.986  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.581   4.665  -3.903  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.603   2.203  -3.122  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.593   2.983  -2.365  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.536  -0.046  -2.768  1.00  0.00           H  
ATOM    484  N   THR A  36      10.095   7.478  -2.251  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.725   8.717  -2.691  1.00  0.00           C  
ATOM    486  C   THR A  36      11.625   9.293  -1.604  1.00  0.00           C  
ATOM    487  O   THR A  36      11.322   9.192  -0.416  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.673   9.773  -3.083  1.00  0.00           C  
ATOM    489  OG1 THR A  36      10.321  10.942  -3.597  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.811  10.148  -1.888  1.00  0.00           C  
ATOM    491  H   THR A  36       9.185   7.506  -1.889  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.325   8.496  -3.562  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.037   9.357  -3.851  1.00  0.00           H  
ATOM    494  HG1 THR A  36      11.238  10.738  -3.797  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.268   9.279  -1.549  1.00  0.00           H  
ATOM    496 HG22 THR A  36       8.112  10.920  -2.176  1.00  0.00           H  
ATOM    497 HG23 THR A  36       9.441  10.513  -1.090  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.733   9.898  -2.018  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.660  10.482  -1.066  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.867   9.600  -0.817  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.875   8.797   0.116  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.923   9.949  -2.979  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.996  11.435  -1.446  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.145  10.640  -0.130  1.00  0.00           H  
ATOM    505  N   GLU A  38      15.889   9.747  -1.655  1.00  0.00           N  
ATOM    506  CA  GLU A  38      17.106   8.954  -1.521  1.00  0.00           C  
ATOM    507  C   GLU A  38      18.266   9.816  -1.030  1.00  0.00           C  
ATOM    508  O   GLU A  38      18.114  11.020  -0.820  1.00  0.00           O  
ATOM    509  CB  GLU A  38      17.468   8.306  -2.859  1.00  0.00           C  
ATOM    510  CG  GLU A  38      17.946   9.298  -3.906  1.00  0.00           C  
ATOM    511  CD  GLU A  38      18.769   8.642  -4.998  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      19.715   7.900  -4.664  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.464   8.871  -6.187  1.00  0.00           O  
ATOM    514  H   GLU A  38      15.823  10.403  -2.379  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.918   8.178  -0.795  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      18.252   7.582  -2.693  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      16.597   7.798  -3.246  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      17.085   9.767  -4.358  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      18.552  10.049  -3.422  1.00  0.00           H  
ATOM    520  N   LYS A  39      19.424   9.191  -0.849  1.00  0.00           N  
ATOM    521  CA  LYS A  39      20.611   9.899  -0.384  1.00  0.00           C  
ATOM    522  C   LYS A  39      20.968  11.042  -1.329  1.00  0.00           C  
ATOM    523  O   LYS A  39      20.649  11.020  -2.517  1.00  0.00           O  
ATOM    524  CB  LYS A  39      21.792   8.933  -0.266  1.00  0.00           C  
ATOM    525  CG  LYS A  39      21.600   7.864   0.796  1.00  0.00           C  
ATOM    526  CD  LYS A  39      22.009   8.364   2.171  1.00  0.00           C  
ATOM    527  CE  LYS A  39      23.520   8.339   2.346  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      23.946   9.047   3.585  1.00  0.00           N  
ATOM    529  H   LYS A  39      19.483   8.230  -1.034  1.00  0.00           H  
ATOM    530  HA  LYS A  39      20.393  10.308   0.591  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      21.938   8.443  -1.218  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      22.681   9.497  -0.022  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      20.559   7.580   0.823  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      22.203   7.004   0.541  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      21.661   9.379   2.294  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      21.558   7.733   2.923  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      23.846   7.311   2.399  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      23.976   8.818   1.493  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      24.149  10.045   3.375  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      24.804   8.604   3.972  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      23.193   9.000   4.301  1.00  0.00           H  
ATOM    542  N   PRO A  40      21.648  12.065  -0.790  1.00  0.00           N  
ATOM    543  CA  PRO A  40      22.065  13.235  -1.569  1.00  0.00           C  
ATOM    544  C   PRO A  40      23.166  12.903  -2.570  1.00  0.00           C  
ATOM    545  O   PRO A  40      23.661  13.781  -3.277  1.00  0.00           O  
ATOM    546  CB  PRO A  40      22.586  14.203  -0.503  1.00  0.00           C  
ATOM    547  CG  PRO A  40      23.006  13.330   0.629  1.00  0.00           C  
ATOM    548  CD  PRO A  40      22.063  12.158   0.620  1.00  0.00           C  
ATOM    549  HA  PRO A  40      21.231  13.684  -2.088  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      23.420  14.764  -0.900  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      21.797  14.879  -0.209  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      24.021  12.995   0.478  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      22.921  13.871   1.560  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      22.574  11.260   0.931  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      21.213  12.352   1.258  1.00  0.00           H  
ATOM    556  N   SER A  41      23.544  11.630  -2.626  1.00  0.00           N  
ATOM    557  CA  SER A  41      24.590  11.183  -3.539  1.00  0.00           C  
ATOM    558  C   SER A  41      23.988  10.664  -4.842  1.00  0.00           C  
ATOM    559  O   SER A  41      22.880  10.129  -4.857  1.00  0.00           O  
ATOM    560  CB  SER A  41      25.435  10.089  -2.884  1.00  0.00           C  
ATOM    561  OG  SER A  41      26.282   9.462  -3.832  1.00  0.00           O  
ATOM    562  H   SER A  41      23.112  10.977  -2.037  1.00  0.00           H  
ATOM    563  HA  SER A  41      25.221  12.030  -3.760  1.00  0.00           H  
ATOM    564  HB2 SER A  41      26.044  10.525  -2.107  1.00  0.00           H  
ATOM    565  HB3 SER A  41      24.782   9.343  -2.453  1.00  0.00           H  
ATOM    566  HG  SER A  41      26.895  10.108  -4.190  1.00  0.00           H  
ATOM    567  N   GLY A  42      24.727  10.827  -5.935  1.00  0.00           N  
ATOM    568  CA  GLY A  42      24.251  10.372  -7.227  1.00  0.00           C  
ATOM    569  C   GLY A  42      24.840   9.032  -7.623  1.00  0.00           C  
ATOM    570  O   GLY A  42      24.270   7.975  -7.353  1.00  0.00           O  
ATOM    571  H   GLY A  42      25.603  11.261  -5.862  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      23.175  10.284  -7.192  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      24.518  11.104  -7.975  1.00  0.00           H  
ATOM    574  N   PRO A  43      26.009   9.066  -8.280  1.00  0.00           N  
ATOM    575  CA  PRO A  43      26.700   7.854  -8.729  1.00  0.00           C  
ATOM    576  C   PRO A  43      27.266   7.046  -7.566  1.00  0.00           C  
ATOM    577  O   PRO A  43      27.479   7.575  -6.476  1.00  0.00           O  
ATOM    578  CB  PRO A  43      27.833   8.396  -9.605  1.00  0.00           C  
ATOM    579  CG  PRO A  43      28.080   9.774  -9.095  1.00  0.00           C  
ATOM    580  CD  PRO A  43      26.745  10.291  -8.636  1.00  0.00           C  
ATOM    581  HA  PRO A  43      26.053   7.225  -9.322  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      28.708   7.770  -9.494  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      27.520   8.407 -10.638  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      28.774   9.741  -8.269  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      28.469  10.394  -9.889  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      26.865  10.933  -7.775  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      26.250  10.819  -9.437  1.00  0.00           H  
ATOM    588  N   SER A  44      27.507   5.761  -7.807  1.00  0.00           N  
ATOM    589  CA  SER A  44      28.045   4.878  -6.778  1.00  0.00           C  
ATOM    590  C   SER A  44      29.483   4.483  -7.099  1.00  0.00           C  
ATOM    591  O   SER A  44      29.726   3.554  -7.869  1.00  0.00           O  
ATOM    592  CB  SER A  44      27.177   3.625  -6.647  1.00  0.00           C  
ATOM    593  OG  SER A  44      27.243   3.094  -5.335  1.00  0.00           O  
ATOM    594  H   SER A  44      27.316   5.397  -8.697  1.00  0.00           H  
ATOM    595  HA  SER A  44      28.032   5.415  -5.841  1.00  0.00           H  
ATOM    596  HB2 SER A  44      26.151   3.876  -6.869  1.00  0.00           H  
ATOM    597  HB3 SER A  44      27.524   2.876  -7.344  1.00  0.00           H  
ATOM    598  HG  SER A  44      27.005   3.775  -4.701  1.00  0.00           H  
ATOM    599  N   SER A  45      30.433   5.197  -6.503  1.00  0.00           N  
ATOM    600  CA  SER A  45      31.848   4.925  -6.728  1.00  0.00           C  
ATOM    601  C   SER A  45      32.572   4.688  -5.406  1.00  0.00           C  
ATOM    602  O   SER A  45      33.610   4.030  -5.363  1.00  0.00           O  
ATOM    603  CB  SER A  45      32.500   6.087  -7.479  1.00  0.00           C  
ATOM    604  OG  SER A  45      32.134   7.332  -6.908  1.00  0.00           O  
ATOM    605  H   SER A  45      30.175   5.926  -5.900  1.00  0.00           H  
ATOM    606  HA  SER A  45      31.922   4.032  -7.330  1.00  0.00           H  
ATOM    607  HB2 SER A  45      33.573   5.986  -7.433  1.00  0.00           H  
ATOM    608  HB3 SER A  45      32.180   6.070  -8.511  1.00  0.00           H  
ATOM    609  HG  SER A  45      32.117   7.253  -5.951  1.00  0.00           H  
ATOM    610  N   GLY A  46      32.015   5.232  -4.328  1.00  0.00           N  
ATOM    611  CA  GLY A  46      32.620   5.070  -3.019  1.00  0.00           C  
ATOM    612  C   GLY A  46      31.833   4.128  -2.129  1.00  0.00           C  
ATOM    613  O   GLY A  46      31.998   4.177  -0.911  1.00  0.00           O  
ATOM    614  H   GLY A  46      31.186   5.747  -4.422  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      33.620   4.681  -3.142  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      32.676   6.036  -2.539  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.931   0.472  -2.363  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       7.398 -27.090  -4.355  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.986 -25.763  -4.776  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.736 -25.291  -4.062  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.631 -25.739  -4.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.800 -27.218  -3.470  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.788 -25.068  -4.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.795 -25.779  -5.839  1.00  0.00           H  
ATOM      8  N   SER A   2       5.909 -24.384  -3.106  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.786 -23.854  -2.341  1.00  0.00           C  
ATOM     10  C   SER A   2       4.492 -22.410  -2.737  1.00  0.00           C  
ATOM     11  O   SER A   2       5.379 -21.557  -2.717  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.079 -23.934  -0.842  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.653 -25.175  -0.305  1.00  0.00           O  
ATOM     14  H   SER A   2       6.815 -24.065  -2.908  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.919 -24.459  -2.563  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.141 -23.831  -0.679  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.557 -23.137  -0.333  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.940 -25.528  -0.842  1.00  0.00           H  
ATOM     19  N   SER A   3       3.240 -22.145  -3.098  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.829 -20.806  -3.502  1.00  0.00           C  
ATOM     21  C   SER A   3       1.419 -20.498  -3.008  1.00  0.00           C  
ATOM     22  O   SER A   3       0.718 -21.378  -2.509  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.890 -20.669  -5.025  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.999 -21.574  -5.654  1.00  0.00           O  
ATOM     25  H   SER A   3       2.579 -22.868  -3.093  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.515 -20.100  -3.058  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.618 -19.662  -5.304  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.895 -20.877  -5.362  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.078 -22.438  -5.244  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.009 -19.241  -3.152  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.316 -18.839  -2.716  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.278 -17.676  -1.744  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.925 -16.653  -1.965  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.611 -18.582  -3.557  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.896 -18.553  -3.581  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.794 -19.679  -2.235  1.00  0.00           H  
ATOM     37  N   SER A   5       0.482 -17.833  -0.665  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.598 -16.789   0.347  1.00  0.00           C  
ATOM     39  C   SER A   5       0.601 -15.406  -0.297  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.255 -14.572  -0.006  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.874 -16.985   1.168  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.834 -18.204   1.890  1.00  0.00           O  
ATOM     43  H   SER A   5       0.975 -18.672  -0.546  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.257 -16.867   1.002  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.726 -17.000   0.506  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.976 -16.169   1.869  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.453 -18.891   1.337  1.00  0.00           H  
ATOM     48  N   SER A   6       1.572 -15.171  -1.174  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.690 -13.888  -1.858  1.00  0.00           C  
ATOM     50  C   SER A   6       0.392 -13.533  -2.575  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.176 -14.351  -3.297  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.846 -13.925  -2.860  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.567 -14.815  -3.927  1.00  0.00           O  
ATOM     54  H   SER A   6       2.225 -15.877  -1.365  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.895 -13.134  -1.113  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.001 -12.936  -3.263  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.744 -14.254  -2.357  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.002 -15.655  -3.765  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.074 -12.304  -2.369  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.302 -11.860  -3.002  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.517 -12.068  -2.119  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.272 -13.023  -2.303  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.421 -11.694  -1.783  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.215 -10.810  -3.235  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.440 -12.413  -3.920  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.706 -11.172  -1.155  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.836 -11.263  -0.239  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.783 -10.082  -0.415  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.687  -9.084   0.297  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.367 -11.315   1.227  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.428 -12.382   1.404  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.547 -11.511   2.166  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.070 -10.433  -1.059  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.370 -12.176  -0.457  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.885 -10.379   1.469  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.017 -12.308   2.268  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.263 -11.221   3.167  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.841 -12.551   2.163  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.375 -10.902   1.836  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.701 -10.202  -1.370  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.653  -9.137  -1.623  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.608  -8.646  -3.056  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.554  -8.245  -3.547  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.731 -11.022  -1.908  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.648  -9.500  -1.409  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.434  -8.310  -0.964  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.754  -8.679  -3.728  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.839  -8.236  -5.115  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.123  -6.738  -5.191  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.072  -6.307  -5.846  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.931  -9.011  -5.855  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.482 -10.379  -6.343  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.885 -10.334  -7.736  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.002  -9.484  -7.976  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.301 -11.149  -8.586  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.561  -9.010  -3.282  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.888  -8.434  -5.585  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.773  -9.146  -5.193  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.247  -8.433  -6.711  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.738 -10.763  -5.662  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.335 -11.041  -6.353  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.293  -5.950  -4.516  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.452  -4.501  -4.506  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.969  -3.891  -5.818  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.995  -4.345  -6.419  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.681  -3.890  -3.333  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.135  -4.399  -1.976  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.098  -4.123  -0.901  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.616  -4.489   0.481  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.803  -3.675   0.862  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.555  -6.353  -4.012  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.503  -4.283  -4.387  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.633  -4.121  -3.449  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.810  -2.818  -3.353  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.057  -3.906  -1.706  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.300  -5.466  -2.039  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.213  -4.707  -1.108  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.849  -3.071  -0.916  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.890  -5.533   0.483  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.829  -4.323   1.202  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.764  -2.746   0.397  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.823  -3.535   1.893  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.676  -4.160   0.573  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.663  -2.838  -6.273  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.321  -2.142  -7.518  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.017  -1.359  -7.405  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.334  -1.125  -8.402  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.501  -1.190  -7.727  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.050  -0.960  -6.362  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.835  -2.243  -5.608  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.257  -2.828  -8.350  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.149  -0.270  -8.173  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.231  -1.652  -8.374  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.519  -0.151  -5.884  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.104  -0.735  -6.424  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.625  -2.040  -4.568  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.698  -2.886  -5.702  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.678  -0.957  -6.185  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.455  -0.200  -5.942  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.340  -1.113  -5.440  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.478  -1.768  -4.408  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.714   0.914  -4.925  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.735   1.916  -5.381  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.464   2.769  -6.438  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.966   2.006  -4.751  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.402   3.693  -6.861  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.908   2.927  -5.169  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.625   3.772  -6.225  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.264  -1.175  -5.429  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.149   0.242  -6.877  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.068   0.476  -4.004  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.791   1.441  -4.737  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.507   2.708  -6.937  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.189   1.346  -3.925  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.177   4.352  -7.686  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.864   2.987  -4.670  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.359   4.493  -6.553  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.236  -1.150  -6.180  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.098  -1.983  -5.811  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.218  -1.276  -6.122  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.533  -1.009  -7.282  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.157  -3.322  -6.550  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.124  -4.327  -6.071  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.111  -5.593  -6.906  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -1.130  -6.314  -6.906  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.919  -5.863  -7.559  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.186  -0.604  -6.992  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.152  -2.166  -4.749  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.139  -3.752  -6.413  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.995  -3.145  -7.603  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.854  -3.872  -6.121  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.345  -4.592  -5.047  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.982  -0.974  -5.078  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.263  -0.297  -5.237  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.145  -1.031  -6.243  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.271  -2.255  -6.196  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.981  -0.196  -3.890  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.554   0.722  -3.953  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.676  -1.212  -4.177  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.069   0.698  -5.607  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.337   0.307  -3.184  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.195  -1.191  -3.529  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.754  -0.275  -7.151  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.626  -0.854  -8.166  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.094  -0.629  -7.820  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.937  -0.503  -8.708  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.307  -0.266  -9.532  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.614   0.694  -7.136  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.434  -1.916  -8.205  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.575  -0.885 -10.029  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       3.912   0.732  -9.410  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.208  -0.226 -10.126  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.392  -0.580  -6.526  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.760  -0.369  -6.065  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.238  -1.549  -5.223  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.319  -2.091  -5.452  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.853   0.923  -5.251  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.564   2.175  -6.062  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.679   2.512  -7.033  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       8.827   1.787  -8.040  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.403   3.499  -6.788  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.676  -0.688  -5.866  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.393  -0.283  -6.934  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.145   0.875  -4.437  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.850   1.006  -4.844  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       6.653   2.024  -6.622  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.434   3.006  -5.384  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.425  -1.940  -4.248  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.764  -3.054  -3.370  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.826  -4.235  -3.603  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.269  -5.372  -3.759  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.695  -2.616  -1.906  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.149  -1.764  -1.456  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.576  -1.468  -4.114  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.773  -3.361  -3.598  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.786  -3.487  -1.273  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.514  -1.942  -1.701  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.526  -3.956  -3.626  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.546  -5.004  -3.841  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.463  -5.012  -2.780  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.188  -6.046  -2.170  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.230  -3.030  -3.496  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.087  -4.860  -4.807  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.050  -5.960  -3.831  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.847  -3.856  -2.557  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.789  -3.732  -1.561  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.448  -3.439  -2.227  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.378  -3.232  -3.438  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.127  -2.624  -0.562  1.00  0.00           C  
ATOM    230  CG  LYS A  20       2.900  -3.114   0.651  1.00  0.00           C  
ATOM    231  CD  LYS A  20       1.969  -3.477   1.795  1.00  0.00           C  
ATOM    232  CE  LYS A  20       1.566  -4.943   1.742  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       2.741  -5.847   1.881  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.111  -3.066  -3.075  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.718  -4.671  -1.034  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.722  -1.873  -1.062  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.208  -2.172  -0.218  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       3.471  -3.987   0.374  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.571  -2.332   0.978  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.473  -3.288   2.732  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       1.080  -2.865   1.733  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       0.872  -5.141   2.545  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       1.084  -5.135   0.794  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       2.935  -6.321   0.976  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       2.552  -6.569   2.605  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       3.580  -5.301   2.162  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.613  -3.421  -1.427  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.952  -3.155  -1.939  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.729  -2.252  -0.986  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.469  -2.230   0.217  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.711  -4.466  -2.150  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.790  -5.209  -0.945  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.493  -3.593  -0.470  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.850  -2.652  -2.889  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.711  -4.250  -2.491  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.197  -5.061  -2.892  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.488  -6.107  -1.102  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.685  -1.508  -1.533  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.501  -0.602  -0.732  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.913  -0.497  -1.300  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.151  -0.814  -2.465  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.856   0.785  -0.678  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.447   0.771  -0.158  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.393   0.417  -0.984  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -2.177   1.112   1.158  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.095   0.404  -0.509  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.882   1.101   1.638  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.161   0.745   0.805  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.845  -1.569  -2.498  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.556  -1.003   0.268  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.838   1.205  -1.672  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.444   1.421  -0.033  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.593   0.149  -2.012  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.991   1.390   1.811  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.717   0.125  -1.164  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.684   1.368   2.666  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.174   0.737   1.178  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.848  -0.050  -0.466  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.238   0.093  -0.882  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.456   1.420  -1.602  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.149   1.481  -2.618  1.00  0.00           O  
ATOM    282  CB  SER A  23      -9.167  -0.002   0.330  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.500  -0.271  -0.069  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.596   0.186   0.451  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.465  -0.714  -1.563  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.831  -0.797   0.977  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.147   0.935   0.869  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.546  -1.145  -0.463  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.859   2.480  -1.068  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.986   3.806  -1.660  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.624   4.363  -2.059  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.624   4.132  -1.379  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.668   4.791  -0.692  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.975   4.761   0.672  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.145   4.458  -0.550  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.465   5.831   1.622  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.320   2.368  -0.258  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.601   3.719  -2.545  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.586   5.784  -1.107  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.148   3.803   1.135  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.913   4.902   0.531  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.684   5.338  -0.232  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.532   4.124  -1.501  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.269   3.675   0.184  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.658   6.129   2.276  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.803   6.688   1.057  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.282   5.443   2.212  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.593   5.100  -3.165  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.353   5.689  -3.657  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.698   6.552  -2.582  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.502   6.433  -2.318  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.623   6.528  -4.907  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.480   7.284  -5.270  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.424   5.248  -3.664  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.681   4.883  -3.913  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -5.883   5.876  -5.726  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.441   7.206  -4.712  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.266   7.119  -6.191  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.492   7.421  -1.965  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.991   8.308  -0.922  1.00  0.00           C  
ATOM    321  C   SER A  26      -4.031   7.567   0.005  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.992   8.101   0.393  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.153   8.887  -0.113  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.614   7.959   0.854  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.438   7.469  -2.220  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.458   9.116  -1.401  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -5.825   9.783   0.392  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.967   9.128  -0.781  1.00  0.00           H  
ATOM    329  HG  SER A  26      -6.771   7.111   0.434  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.387   6.336   0.354  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.559   5.522   1.236  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.259   5.122   0.545  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.170   5.317   1.087  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.321   4.272   1.677  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.148   4.477   2.937  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.310   4.423   4.200  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -3.589   3.454   4.439  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -4.402   5.466   5.016  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.227   5.966   0.012  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.321   6.114   2.107  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.986   3.970   0.882  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.612   3.479   1.864  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.629   5.442   2.884  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.900   3.703   2.988  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -4.999   6.201   4.761  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -3.873   5.457   5.839  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.380   4.561  -0.653  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.215   4.132  -1.418  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.196   5.261  -1.537  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.970   5.099  -1.179  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.639   3.664  -2.812  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.529   3.582  -3.859  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.484   2.512  -3.480  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.114   3.301  -5.236  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.274   4.431  -1.032  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.759   3.306  -0.893  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.073   2.681  -2.712  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.389   4.352  -3.176  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.011   4.530  -3.902  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.450   2.969  -3.329  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.551   1.783  -4.274  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.168   2.024  -2.570  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.970   3.938  -5.399  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.418   2.266  -5.293  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.367   3.499  -5.991  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.646   6.406  -2.040  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.225   7.564  -2.202  1.00  0.00           C  
ATOM    368  C   ALA A  29       1.079   7.787  -0.958  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.300   7.917  -1.046  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.599   8.806  -2.509  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.586   6.474  -2.308  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.876   7.377  -3.044  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.648   8.551  -2.505  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.408   9.558  -1.757  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.324   9.189  -3.480  1.00  0.00           H  
ATOM    376  N   THR A  30       0.428   7.830   0.200  1.00  0.00           N  
ATOM    377  CA  THR A  30       1.127   8.039   1.462  1.00  0.00           C  
ATOM    378  C   THR A  30       2.230   7.004   1.658  1.00  0.00           C  
ATOM    379  O   THR A  30       3.317   7.324   2.140  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.159   7.974   2.658  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -0.839   8.994   2.537  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.909   8.144   3.971  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.545   7.719   0.205  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.571   9.024   1.438  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.324   7.007   2.659  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -0.978   9.197   1.609  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.540   7.429   4.691  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.754   9.145   4.347  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.963   7.979   3.807  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.943   5.762   1.280  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.912   4.680   1.414  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.075   4.869   0.444  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.230   4.632   0.794  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.238   3.331   1.163  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.173   2.281   0.648  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.549   1.179   1.387  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.809   2.168  -0.542  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.376   0.435   0.675  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.550   1.013  -0.500  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.060   5.570   0.903  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.294   4.700   2.423  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.813   2.971   2.088  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.449   3.459   0.436  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.254   0.974   2.298  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.746   2.859  -1.371  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       4.832  -0.489   0.997  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.760   5.297  -0.774  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.779   5.516  -1.793  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.887   6.424  -1.269  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.973   6.490  -1.845  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.153   6.129  -3.048  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.631   5.096  -4.034  1.00  0.00           C  
ATOM    413  CD  GLN A  32       3.645   5.596  -5.464  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       4.673   5.550  -6.141  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.500   6.077  -5.934  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.820   5.469  -0.992  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.206   4.558  -2.047  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.329   6.761  -2.752  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.896   6.730  -3.550  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.250   4.213  -3.972  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.616   4.842  -3.766  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       1.721   6.084  -5.338  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       2.480   6.408  -6.856  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.605   7.121  -0.173  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.577   8.026   0.428  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.805   7.261   0.913  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.919   7.784   0.901  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.944   8.788   1.593  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.744   7.939   2.838  1.00  0.00           C  
ATOM    430  CD  ARG A  33       6.948   8.015   3.764  1.00  0.00           C  
ATOM    431  NE  ARG A  33       7.181   9.372   4.249  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.458   9.945   5.206  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       5.462   9.281   5.775  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       6.731  11.184   5.594  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.722   7.026   0.240  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.884   8.733  -0.329  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.581   9.622   1.852  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.981   9.163   1.282  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.874   8.295   3.369  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       5.592   6.912   2.542  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       6.778   7.365   4.609  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       7.822   7.681   3.223  1.00  0.00           H  
ATOM    443  HE  ARG A  33       7.912   9.881   3.842  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       5.255   8.346   5.486  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.920   9.713   6.496  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       7.481  11.687   5.166  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.186  11.614   6.313  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.592   6.020   1.339  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.681   5.184   1.827  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.747   4.987   0.755  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.890   4.644   1.056  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.169   3.805   2.286  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.887   2.913   1.075  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       6.919   3.961   3.139  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.497   1.499   1.444  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.681   5.659   1.324  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.127   5.680   2.677  1.00  0.00           H  
ATOM    458  HB  ILE A  34       8.935   3.345   2.892  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.080   3.340   0.501  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.774   2.863   0.460  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.106   3.410   2.690  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.110   3.576   4.130  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.654   5.005   3.202  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       6.420   1.428   1.506  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       7.859   0.816   0.690  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.929   1.243   2.400  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.364   5.207  -0.499  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.288   5.057  -1.618  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.888   6.403  -2.012  1.00  0.00           C  
ATOM    470  O   HIS A  35      12.028   6.476  -2.473  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.573   4.434  -2.817  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.971   3.094  -2.525  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.724   1.953  -2.342  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.679   2.716  -2.383  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.922   0.932  -2.102  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.675   1.368  -2.121  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.440   5.478  -0.676  1.00  0.00           H  
ATOM    478  HA  HIS A  35      11.085   4.400  -1.304  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.778   5.092  -3.135  1.00  0.00           H  
ATOM    480  HB3 HIS A  35      10.279   4.312  -3.626  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.702   1.901  -2.385  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.811   3.355  -2.461  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.232  -0.086  -1.921  1.00  0.00           H  
ATOM    484  N   THR A  36      10.114   7.468  -1.828  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.568   8.811  -2.166  1.00  0.00           C  
ATOM    486  C   THR A  36      10.493   9.736  -0.957  1.00  0.00           C  
ATOM    487  O   THR A  36       9.414  10.181  -0.568  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.734   9.414  -3.312  1.00  0.00           C  
ATOM    489  OG1 THR A  36      10.165  10.753  -3.579  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.253   9.412  -2.963  1.00  0.00           C  
ATOM    491  H   THR A  36       9.215   7.345  -1.457  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.595   8.743  -2.493  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.881   8.813  -4.198  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.652  11.366  -3.046  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.004   8.491  -2.459  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.670   9.496  -3.868  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.035  10.248  -2.315  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.649  10.024  -0.365  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.692  10.897   0.794  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.486  10.301   1.939  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.142  11.023   2.689  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.479   9.641  -0.719  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.142  11.836   0.507  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      10.682  11.081   1.129  1.00  0.00           H  
ATOM    505  N   GLU A  38      12.427   8.980   2.074  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.145   8.288   3.138  1.00  0.00           C  
ATOM    507  C   GLU A  38      14.633   8.625   3.099  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.368   8.357   4.049  1.00  0.00           O  
ATOM    509  CB  GLU A  38      12.950   6.776   3.016  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.032   6.042   4.344  1.00  0.00           C  
ATOM    511  CD  GLU A  38      14.449   5.960   4.878  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      15.309   5.369   4.193  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      14.697   6.487   5.983  1.00  0.00           O  
ATOM    514  H   GLU A  38      11.887   8.458   1.444  1.00  0.00           H  
ATOM    515  HA  GLU A  38      12.738   8.619   4.082  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      11.980   6.584   2.581  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.712   6.379   2.362  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.421   6.562   5.067  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      12.654   5.039   4.211  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.070   9.215   1.991  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.469   9.590   1.825  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.659  10.443   0.575  1.00  0.00           C  
ATOM    523  O   LYS A  39      16.035  10.216  -0.462  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.348   8.340   1.741  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.081   7.491   0.510  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.642   6.088   0.667  1.00  0.00           C  
ATOM    527  CE  LYS A  39      17.970   5.464  -0.681  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.067   3.981  -0.596  1.00  0.00           N  
ATOM    529  H   LYS A  39      14.436   9.403   1.267  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.763  10.168   2.688  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      18.384   8.643   1.727  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      17.172   7.731   2.616  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.015   7.426   0.352  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.545   7.961  -0.347  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      18.545   6.135   1.259  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      16.911   5.472   1.171  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      17.193   5.726  -1.382  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.914   5.859  -1.025  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.283   3.582  -1.532  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.167   3.582  -0.261  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      18.821   3.709   0.067  1.00  0.00           H  
ATOM    542  N   PRO A  40      17.543  11.448   0.671  1.00  0.00           N  
ATOM    543  CA  PRO A  40      17.837  12.353  -0.443  1.00  0.00           C  
ATOM    544  C   PRO A  40      18.600  11.660  -1.567  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.700  12.184  -2.677  1.00  0.00           O  
ATOM    546  CB  PRO A  40      18.702  13.439   0.200  1.00  0.00           C  
ATOM    547  CG  PRO A  40      19.331  12.775   1.377  1.00  0.00           C  
ATOM    548  CD  PRO A  40      18.323  11.777   1.876  1.00  0.00           C  
ATOM    549  HA  PRO A  40      16.936  12.797  -0.842  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      19.446  13.777  -0.508  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      18.081  14.269   0.502  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      20.237  12.273   1.074  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      19.543  13.507   2.141  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      18.820  10.901   2.265  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      17.693  12.223   2.632  1.00  0.00           H  
ATOM    556  N   SER A  41      19.135  10.480  -1.273  1.00  0.00           N  
ATOM    557  CA  SER A  41      19.892   9.717  -2.258  1.00  0.00           C  
ATOM    558  C   SER A  41      19.094   9.552  -3.547  1.00  0.00           C  
ATOM    559  O   SER A  41      19.564   9.897  -4.630  1.00  0.00           O  
ATOM    560  CB  SER A  41      20.263   8.344  -1.695  1.00  0.00           C  
ATOM    561  OG  SER A  41      21.083   7.626  -2.601  1.00  0.00           O  
ATOM    562  H   SER A  41      19.021  10.115  -0.370  1.00  0.00           H  
ATOM    563  HA  SER A  41      20.798  10.263  -2.476  1.00  0.00           H  
ATOM    564  HB2 SER A  41      20.799   8.471  -0.767  1.00  0.00           H  
ATOM    565  HB3 SER A  41      19.362   7.776  -1.515  1.00  0.00           H  
ATOM    566  HG  SER A  41      21.254   6.748  -2.252  1.00  0.00           H  
ATOM    567  N   GLY A  42      17.881   9.020  -3.421  1.00  0.00           N  
ATOM    568  CA  GLY A  42      17.036   8.818  -4.583  1.00  0.00           C  
ATOM    569  C   GLY A  42      16.279   7.506  -4.528  1.00  0.00           C  
ATOM    570  O   GLY A  42      15.269   7.376  -3.835  1.00  0.00           O  
ATOM    571  H   GLY A  42      17.558   8.764  -2.532  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      16.326   9.629  -4.644  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.654   8.826  -5.470  1.00  0.00           H  
ATOM    574  N   PRO A  43      16.769   6.504  -5.273  1.00  0.00           N  
ATOM    575  CA  PRO A  43      16.146   5.178  -5.324  1.00  0.00           C  
ATOM    576  C   PRO A  43      16.305   4.412  -4.014  1.00  0.00           C  
ATOM    577  O   PRO A  43      17.330   4.520  -3.342  1.00  0.00           O  
ATOM    578  CB  PRO A  43      16.905   4.472  -6.450  1.00  0.00           C  
ATOM    579  CG  PRO A  43      18.227   5.156  -6.503  1.00  0.00           C  
ATOM    580  CD  PRO A  43      17.968   6.588  -6.123  1.00  0.00           C  
ATOM    581  HA  PRO A  43      15.098   5.241  -5.578  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      17.011   3.423  -6.214  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      16.365   4.585  -7.379  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      18.905   4.698  -5.799  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      18.629   5.101  -7.504  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      18.805   6.989  -5.570  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      17.775   7.183  -7.003  1.00  0.00           H  
ATOM    588  N   SER A  44      15.283   3.639  -3.658  1.00  0.00           N  
ATOM    589  CA  SER A  44      15.309   2.858  -2.427  1.00  0.00           C  
ATOM    590  C   SER A  44      14.802   1.440  -2.673  1.00  0.00           C  
ATOM    591  O   SER A  44      13.793   1.238  -3.349  1.00  0.00           O  
ATOM    592  CB  SER A  44      14.459   3.536  -1.351  1.00  0.00           C  
ATOM    593  OG  SER A  44      13.079   3.297  -1.565  1.00  0.00           O  
ATOM    594  H   SER A  44      14.493   3.595  -4.237  1.00  0.00           H  
ATOM    595  HA  SER A  44      16.332   2.808  -2.087  1.00  0.00           H  
ATOM    596  HB2 SER A  44      14.733   3.148  -0.382  1.00  0.00           H  
ATOM    597  HB3 SER A  44      14.636   4.602  -1.375  1.00  0.00           H  
ATOM    598  HG  SER A  44      12.913   2.352  -1.562  1.00  0.00           H  
ATOM    599  N   SER A  45      15.510   0.461  -2.119  1.00  0.00           N  
ATOM    600  CA  SER A  45      15.135  -0.939  -2.280  1.00  0.00           C  
ATOM    601  C   SER A  45      14.316  -1.423  -1.088  1.00  0.00           C  
ATOM    602  O   SER A  45      14.861  -1.940  -0.114  1.00  0.00           O  
ATOM    603  CB  SER A  45      16.384  -1.807  -2.441  1.00  0.00           C  
ATOM    604  OG  SER A  45      16.817  -1.833  -3.790  1.00  0.00           O  
ATOM    605  H   SER A  45      16.304   0.686  -1.591  1.00  0.00           H  
ATOM    606  HA  SER A  45      14.533  -1.020  -3.173  1.00  0.00           H  
ATOM    607  HB2 SER A  45      17.178  -1.409  -1.829  1.00  0.00           H  
ATOM    608  HB3 SER A  45      16.160  -2.817  -2.128  1.00  0.00           H  
ATOM    609  HG  SER A  45      17.747  -1.599  -3.833  1.00  0.00           H  
ATOM    610  N   GLY A  46      13.000  -1.249  -1.172  1.00  0.00           N  
ATOM    611  CA  GLY A  46      12.125  -1.673  -0.094  1.00  0.00           C  
ATOM    612  C   GLY A  46      11.343  -2.924  -0.440  1.00  0.00           C  
ATOM    613  O   GLY A  46      10.120  -2.919  -0.318  1.00  0.00           O  
ATOM    614  H   GLY A  46      12.620  -0.830  -1.973  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      12.722  -1.865   0.785  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      11.429  -0.876   0.123  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.837   0.359  -2.027  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.472 -20.287 -26.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.585 -20.194 -25.052  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.760 -18.785 -24.522  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.527 -17.997 -25.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.269 -20.615 -26.943  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.351 -20.851 -24.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.514 -20.515 -25.502  1.00  0.00           H  
ATOM      8  N   SER A   2       0.046 -18.465 -23.447  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.122 -17.139 -22.845  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.104 -17.213 -21.338  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.649 -18.192 -20.828  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.910 -16.207 -23.482  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.454 -15.719 -24.732  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.547 -19.137 -23.051  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.111 -16.748 -23.030  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.832 -16.746 -23.635  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.088 -15.369 -22.825  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.045 -15.029 -25.041  1.00  0.00           H  
ATOM     19  N   SER A   3       0.320 -16.170 -20.631  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.168 -16.117 -19.182  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.904 -15.107 -18.785  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.947 -13.994 -19.306  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.499 -15.752 -18.521  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.952 -14.482 -18.957  1.00  0.00           O  
ATOM     25  H   SER A   3       0.747 -15.420 -21.095  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.135 -17.097 -18.844  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.371 -15.727 -17.450  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.241 -16.494 -18.779  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.027 -14.479 -19.914  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.769 -15.505 -17.857  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.830 -14.625 -17.405  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.375 -13.684 -16.307  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.376 -12.980 -16.458  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.686 -16.405 -17.476  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.180 -14.041 -18.243  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.647 -15.225 -17.032  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.108 -13.670 -15.199  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.777 -12.805 -14.073  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.766 -13.477 -13.150  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.713 -12.915 -12.850  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.041 -12.446 -13.289  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.693 -11.324 -13.858  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.893 -14.255 -15.138  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.340 -11.900 -14.468  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.719 -13.286 -13.301  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.774 -12.213 -12.268  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.544 -11.594 -14.212  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.094 -14.685 -12.703  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.218 -15.434 -11.810  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.947 -14.650 -10.530  1.00  0.00           C  
ATOM     51  O   SER A   6       0.177 -14.622 -10.031  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.103 -15.758 -12.512  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.005 -16.963 -13.252  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.948 -15.081 -12.978  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.716 -16.358 -11.554  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.355 -14.955 -13.187  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.883 -15.866 -11.772  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.473 -16.800 -14.068  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.988 -14.013 -10.002  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.844 -13.236  -8.785  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.176 -12.935  -8.127  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.227 -13.030  -8.763  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.862 -14.071 -10.443  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.228 -13.788  -8.090  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.354 -12.303  -9.023  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.135 -12.573  -6.849  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.348 -12.260  -6.104  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.502 -10.756  -5.911  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.917 -10.295  -4.848  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.353 -12.946  -4.725  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.611 -12.732  -4.076  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.228 -12.412  -3.851  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.267 -12.515  -6.397  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.191 -12.629  -6.669  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.206 -14.007  -4.867  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.296 -12.610  -4.737  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.806 -13.221  -3.274  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.618 -11.659  -3.182  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.462 -11.978  -4.476  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.166  -9.993  -6.947  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.274  -8.548  -6.871  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.437  -8.010  -7.681  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.475  -8.165  -8.902  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.841 -10.415  -7.770  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.406  -8.262  -5.838  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.359  -8.110  -7.241  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.389  -7.379  -7.001  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.559  -6.819  -7.667  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.697  -5.330  -7.366  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.272  -4.576  -8.151  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.825  -7.559  -7.229  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.096  -7.020  -7.864  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.415  -7.689  -9.188  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.259  -8.924  -9.280  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.820  -6.977 -10.130  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.302  -7.288  -6.030  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.429  -6.948  -8.731  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.729  -8.601  -7.493  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.922  -7.476  -6.156  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.920  -7.186  -7.187  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.977  -5.960  -8.033  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.165  -4.912  -6.222  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.226  -3.514  -5.815  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.715  -2.601  -6.925  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.716  -2.886  -7.585  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.405  -3.295  -4.542  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.164  -3.618  -3.266  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.221  -4.007  -2.140  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.848  -5.480  -2.209  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.377  -5.995  -0.894  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.719  -5.561  -5.637  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.259  -3.272  -5.613  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.527  -3.923  -4.582  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.096  -2.261  -4.500  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.728  -2.748  -2.964  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.840  -4.439  -3.458  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.321  -3.416  -2.215  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.705  -3.811  -1.193  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.715  -6.043  -2.517  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.061  -5.604  -2.938  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.219  -7.021  -0.948  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.087  -5.802  -0.159  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.485  -5.532  -0.627  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.414  -1.475  -7.135  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.047  -0.497  -8.164  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.762   0.249  -7.823  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.087   0.779  -8.705  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.237   0.466  -8.176  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.830   0.354  -6.814  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.615  -1.071  -6.385  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.947  -0.960  -9.134  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.888   1.470  -8.375  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.940   0.166  -8.939  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.328   1.029  -6.138  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.886   0.577  -6.855  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.440  -1.122  -5.321  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.463  -1.680  -6.660  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.428   0.285  -6.537  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.222   0.967  -6.079  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.231  -0.026  -5.479  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.470  -0.588  -4.411  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.578   2.038  -5.046  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.522   3.083  -5.567  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.086   4.043  -6.466  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.845   3.106  -5.157  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.953   5.007  -6.947  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.717   4.067  -5.635  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.270   5.019  -6.530  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.006  -0.156  -5.880  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.766   1.441  -6.934  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.043   1.566  -4.194  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.674   2.534  -4.728  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.056   4.035  -6.793  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.196   2.363  -4.455  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.600   5.749  -7.647  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.745   4.075  -5.307  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.948   5.770  -6.906  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.118  -0.235  -6.175  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.091  -1.161  -5.712  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.303  -0.647  -6.062  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.506  -0.037  -7.112  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.305  -2.545  -6.327  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -1.982  -2.509  -7.687  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -1.943  -3.850  -8.394  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -2.780  -4.717  -8.066  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -1.077  -4.032  -9.275  1.00  0.00           O  
ATOM    167  H   GLU A  14      -1.984   0.243  -7.020  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.174  -1.238  -4.638  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.346  -3.030  -6.437  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -1.920  -3.131  -5.659  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -3.013  -2.219  -7.555  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -1.480  -1.778  -8.305  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.260  -0.898  -5.175  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.634  -0.461  -5.387  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.403  -1.475  -6.230  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.287  -2.683  -6.025  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.340  -0.257  -4.045  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.984   0.515  -4.180  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.036  -1.390  -4.356  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.606   0.479  -5.916  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.730   0.377  -3.419  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.465  -1.216  -3.564  1.00  0.00           H  
ATOM    183  N   ALA A  16       4.188  -0.974  -7.178  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.978  -1.835  -8.050  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.461  -1.756  -7.703  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.318  -1.826  -8.583  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.754  -1.458  -9.507  1.00  0.00           C  
ATOM    188  H   ALA A  16       4.239  -0.002  -7.292  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.640  -2.852  -7.910  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.545  -0.800  -9.833  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.756  -2.352 -10.113  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.803  -0.956  -9.607  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.755  -1.609  -6.415  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.136  -1.519  -5.953  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.429  -2.587  -4.904  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.292  -3.444  -5.098  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.413  -0.130  -5.374  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.374   0.981  -6.410  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.708   1.180  -7.103  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      10.741   0.779  -6.529  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.718   1.736  -8.221  1.00  0.00           O  
ATOM    202  H   GLU A  17       6.028  -1.559  -5.760  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.781  -1.679  -6.803  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.674   0.086  -4.616  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.392  -0.133  -4.918  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.632   0.735  -7.155  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       8.098   1.903  -5.921  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.706  -2.529  -3.791  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.888  -3.490  -2.709  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.939  -4.675  -2.869  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.359  -5.830  -2.823  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.656  -2.816  -1.355  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.081  -1.907  -1.237  1.00  0.00           S  
ATOM    214  H   CYS A  18       7.032  -1.823  -3.694  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.904  -3.850  -2.753  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.658  -3.569  -0.581  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.455  -2.114  -1.170  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.657  -4.378  -3.057  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.669  -5.428  -3.220  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.549  -5.335  -2.203  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.232  -6.312  -1.525  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.379  -3.438  -3.084  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.247  -5.359  -4.212  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.157  -6.386  -3.114  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.948  -4.155  -2.094  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.857  -3.935  -1.152  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.700  -3.200  -1.821  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.880  -2.120  -2.383  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.352  -3.137   0.056  1.00  0.00           C  
ATOM    230  CG  LYS A  20       2.860  -4.006   1.193  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.238  -3.173   2.406  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.668  -2.664   2.310  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       4.968  -1.652   3.359  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.245  -3.413  -2.663  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.509  -4.900  -0.817  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.156  -2.489  -0.261  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.539  -2.531   0.430  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.085  -4.703   1.476  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.731  -4.551   0.856  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       2.570  -2.327   2.473  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.141  -3.782   3.294  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       5.342  -3.499   2.423  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.811  -2.216   1.337  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       5.899  -1.223   3.186  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       4.974  -2.101   4.297  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       4.246  -0.904   3.351  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.489  -3.792  -1.755  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.675  -3.194  -2.356  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.525  -2.493  -1.301  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.362  -2.724  -0.103  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.505  -4.263  -3.069  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.562  -5.457  -2.307  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.569  -4.653  -1.293  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.347  -2.463  -3.081  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.510  -3.896  -3.216  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.058  -4.482  -4.028  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.502  -5.244  -1.373  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.432  -1.635  -1.755  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.308  -0.899  -0.851  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.739  -0.874  -1.380  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.013  -1.347  -2.483  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.797   0.531  -0.663  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.448   0.604  -0.007  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.337   0.651   1.374  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.292   0.625  -0.769  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -1.097   0.719   1.980  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.049   0.692  -0.168  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.049   0.739   1.209  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.514  -1.493  -2.721  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.298  -1.404   0.103  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.722   1.008  -1.629  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.497   1.078  -0.049  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -3.231   0.635   1.979  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.367   0.588  -1.847  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -1.023   0.755   3.057  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.844   0.707  -0.775  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.018   0.792   1.680  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.649  -0.321  -0.584  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.052  -0.238  -0.970  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.349   1.091  -1.659  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.979   1.126  -2.716  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.951  -0.400   0.258  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.291  -0.658  -0.121  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.369   0.038   0.284  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.254  -1.042  -1.661  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.594  -1.225   0.856  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -8.922   0.508   0.844  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.304  -1.110  -0.967  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.891   2.180  -1.052  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.106   3.511  -1.607  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.793   4.129  -2.076  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.730   3.522  -1.953  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.764   4.450  -0.578  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.050   4.345   0.771  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.242   4.120  -0.430  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.596   5.290   1.818  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.396   2.087  -0.211  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.770   3.415  -2.454  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.681   5.462  -0.944  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.152   3.339   1.148  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.002   4.569   0.634  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.479   3.995   0.617  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.833   4.926  -0.838  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.462   3.206  -0.960  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.803   5.939   2.165  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -9.385   5.888   1.387  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.985   4.722   2.649  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.876   5.342  -2.613  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.695   6.043  -3.104  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.912   6.662  -1.949  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.736   6.359  -1.749  1.00  0.00           O  
ATOM    312  CB  SER A  25      -6.098   7.129  -4.102  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.972   7.882  -4.519  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.753   5.774  -2.684  1.00  0.00           H  
ATOM    315  HA  SER A  25      -5.065   5.322  -3.604  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.549   6.669  -4.968  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.810   7.796  -3.636  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.854   7.783  -5.467  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.575   7.531  -1.192  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.942   8.197  -0.060  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.998   7.246   0.671  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.916   7.641   1.103  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.004   8.723   0.908  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.411   9.213   2.098  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.511   7.731  -1.403  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.371   9.029  -0.442  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.551   9.525   0.436  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.684   7.923   1.161  1.00  0.00           H  
ATOM    329  HG  SER A  26      -4.822   8.547   2.460  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.418   5.992   0.805  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.611   4.985   1.483  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.357   4.659   0.679  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.254   4.607   1.223  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.430   3.714   1.711  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.407   3.818   2.871  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.713   3.821   4.219  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -3.914   2.935   4.521  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.016   4.822   5.039  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.291   5.739   0.439  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.315   5.388   2.440  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.991   3.495   0.815  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.754   2.895   1.911  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.968   4.735   2.771  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.083   2.977   2.832  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.662   5.492   4.731  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -4.583   4.848   5.916  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.534   4.441  -0.620  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.416   4.120  -1.500  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.403   5.260  -1.533  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.787   5.053  -1.299  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.922   3.832  -2.915  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.851   3.709  -3.999  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.019   2.486  -3.753  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.492   3.641  -5.377  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.436   4.497  -0.996  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.932   3.236  -1.113  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.472   2.904  -2.887  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.589   4.635  -3.197  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.214   4.582  -3.968  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.189   2.372  -2.693  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.966   2.611  -4.257  1.00  0.00           H  
ATOM    362 HD13 LEU A  28      -0.479   1.607  -4.135  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -2.494   4.041  -5.328  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.530   2.613  -5.706  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.906   4.220  -6.076  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.885   6.465  -1.821  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.022   7.638  -1.880  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.836   7.752  -0.624  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.063   7.814  -0.701  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.856   8.897  -2.068  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.843   6.566  -1.998  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.626   7.534  -2.738  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.828   9.196  -3.105  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.878   8.698  -1.777  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.455   9.689  -1.453  1.00  0.00           H  
ATOM    376  N   THR A  30       0.182   7.780   0.533  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.885   7.889   1.805  1.00  0.00           C  
ATOM    378  C   THR A  30       1.978   6.832   1.922  1.00  0.00           C  
ATOM    379  O   THR A  30       2.907   6.971   2.717  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.082   7.744   2.995  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.242   8.557   2.786  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.597   8.145   4.296  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.796   7.727   0.530  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.338   8.868   1.854  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.386   6.709   3.069  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.032   9.472   2.990  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.065   8.974   4.738  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.617   8.438   4.095  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.591   7.308   4.979  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.861   5.776   1.123  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.841   4.696   1.135  1.00  0.00           C  
ATOM    392  C   HIS A  31       3.935   4.942   0.101  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.123   4.832   0.403  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.157   3.356   0.862  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.074   2.323   0.282  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.539   1.242   1.000  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.610   2.210  -0.956  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.323   0.509   0.229  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.382   1.075  -0.963  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.098   5.723   0.510  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.290   4.667   2.116  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.762   2.965   1.788  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.345   3.508   0.166  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.328   1.042   1.935  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.459   2.887  -1.785  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       4.830  -0.398   0.523  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.525   5.275  -1.119  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.471   5.536  -2.197  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.542   6.527  -1.755  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.672   6.494  -2.242  1.00  0.00           O  
ATOM    411  CB  GLN A  32       3.739   6.073  -3.428  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.134   4.985  -4.300  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.286   5.543  -5.426  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       1.527   6.493  -5.235  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       2.411   4.954  -6.609  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.565   5.347  -1.298  1.00  0.00           H  
ATOM    417  HA  GLN A  32       4.948   4.601  -2.453  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       2.944   6.727  -3.102  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.436   6.639  -4.029  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.933   4.398  -4.728  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.515   4.351  -3.683  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       3.035   4.201  -6.687  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.875   5.293  -7.354  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.179   7.408  -0.829  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.108   8.411  -0.321  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.394   7.758   0.176  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.469   8.356   0.116  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.460   9.212   0.809  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.025   8.358   1.989  1.00  0.00           C  
ATOM    430  CD  ARG A  33       6.126   8.246   3.032  1.00  0.00           C  
ATOM    431  NE  ARG A  33       5.607   7.839   4.335  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.282   7.978   5.470  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       7.497   8.509   5.463  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       5.742   7.584   6.617  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.264   7.385  -0.478  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.349   9.081  -1.133  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.168   9.946   1.166  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.591   9.721   0.421  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.156   8.808   2.447  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       4.775   7.370   1.633  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       6.846   7.513   2.698  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       6.610   9.206   3.130  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.711   7.444   4.363  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       7.906   8.808   4.601  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       8.003   8.613   6.320  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       4.827   7.183   6.626  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.251   7.689   7.471  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.276   6.528   0.666  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.429   5.794   1.173  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.518   5.682   0.112  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.695   5.919   0.387  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.035   4.381   1.641  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.752   3.482   0.436  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       6.823   4.445   2.557  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.140   2.149   0.807  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.393   6.105   0.687  1.00  0.00           H  
ATOM    457  HA  ILE A  34       8.822   6.336   2.021  1.00  0.00           H  
ATOM    458  HB  ILE A  34       8.860   3.969   2.203  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.070   3.986  -0.230  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.679   3.288  -0.085  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.043   3.807   2.167  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.100   4.109   3.545  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.464   5.462   2.610  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.173   2.024   1.880  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       6.113   2.119   0.474  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.695   1.353   0.335  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.119   5.319  -1.103  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.061   5.177  -2.207  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.452   6.542  -2.767  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.545   6.713  -3.308  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.455   4.314  -3.314  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.881   3.021  -2.820  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.657   1.928  -2.498  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.600   2.652  -2.590  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.877   0.941  -2.094  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.624   1.355  -2.140  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.168   5.143  -1.260  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.946   4.691  -1.827  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.663   4.864  -3.798  1.00  0.00           H  
ATOM    480  HB3 HIS A  35      10.221   4.081  -4.040  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.634   1.881  -2.559  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.720   3.264  -2.735  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.207  -0.038  -1.779  1.00  0.00           H  
ATOM    484  N   THR A  36       9.552   7.511  -2.633  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.802   8.859  -3.126  1.00  0.00           C  
ATOM    486  C   THR A  36      10.180   9.800  -1.988  1.00  0.00           C  
ATOM    487  O   THR A  36       9.314  10.319  -1.285  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.571   9.426  -3.858  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.790   8.358  -4.405  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.992  10.374  -4.971  1.00  0.00           C  
ATOM    491  H   THR A  36       8.699   7.312  -2.192  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.621   8.811  -3.828  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.969   9.975  -3.148  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.172   8.041  -3.742  1.00  0.00           H  
ATOM    495 HG21 THR A  36       9.491   9.816  -5.749  1.00  0.00           H  
ATOM    496 HG22 THR A  36       9.666  11.119  -4.574  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.119  10.860  -5.380  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.480  10.017  -1.812  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.950  10.896  -0.757  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.254  11.581  -1.112  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.259  12.735  -1.540  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.125   9.576  -2.403  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.198  11.649  -0.570  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.095  10.315   0.142  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.363  10.870  -0.932  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.679  11.420  -1.234  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.211  10.865  -2.553  1.00  0.00           C  
ATOM    508  O   GLU A  38      17.067   9.981  -2.568  1.00  0.00           O  
ATOM    509  CB  GLU A  38      16.660  11.103  -0.104  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.219  11.634   1.250  1.00  0.00           C  
ATOM    511  CD  GLU A  38      16.203  13.149   1.306  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      15.158  13.743   0.966  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      17.233  13.740   1.689  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.294   9.955  -0.588  1.00  0.00           H  
ATOM    515  HA  GLU A  38      15.579  12.491  -1.323  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      16.772  10.032  -0.029  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      17.619  11.540  -0.343  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.224  11.270   1.459  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      16.900  11.268   2.005  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.695  11.391  -3.659  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.117  10.951  -4.984  1.00  0.00           C  
ATOM    522  C   LYS A  39      15.485  11.814  -6.071  1.00  0.00           C  
ATOM    523  O   LYS A  39      14.330  12.230  -5.974  1.00  0.00           O  
ATOM    524  CB  LYS A  39      15.740   9.483  -5.201  1.00  0.00           C  
ATOM    525  CG  LYS A  39      14.244   9.253  -5.334  1.00  0.00           C  
ATOM    526  CD  LYS A  39      13.907   7.771  -5.338  1.00  0.00           C  
ATOM    527  CE  LYS A  39      14.000   7.182  -6.737  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      12.738   7.374  -7.504  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.015  12.093  -3.583  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.190  11.050  -5.041  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.219   9.130  -6.102  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      16.099   8.905  -4.362  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      13.741   9.723  -4.502  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      13.903   9.693  -6.259  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      14.600   7.251  -4.694  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      12.900   7.639  -4.967  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      14.808   7.665  -7.264  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      14.204   6.125  -6.655  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      12.667   8.358  -7.835  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      11.918   7.162  -6.902  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      12.721   6.741  -8.329  1.00  0.00           H  
ATOM    542  N   PRO A  40      16.257  12.091  -7.132  1.00  0.00           N  
ATOM    543  CA  PRO A  40      15.792  12.906  -8.259  1.00  0.00           C  
ATOM    544  C   PRO A  40      14.732  12.193  -9.092  1.00  0.00           C  
ATOM    545  O   PRO A  40      14.921  11.049  -9.506  1.00  0.00           O  
ATOM    546  CB  PRO A  40      17.062  13.127  -9.084  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.938  11.969  -8.749  1.00  0.00           C  
ATOM    548  CD  PRO A  40      17.643  11.628  -7.315  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.406  13.858  -7.926  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      16.812  13.143 -10.136  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      17.520  14.063  -8.803  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      17.702  11.133  -9.390  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      18.975  12.249  -8.862  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      17.718  10.562  -7.157  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      18.315  12.157  -6.655  1.00  0.00           H  
ATOM    556  N   SER A  41      13.619  12.876  -9.335  1.00  0.00           N  
ATOM    557  CA  SER A  41      12.527  12.306 -10.116  1.00  0.00           C  
ATOM    558  C   SER A  41      12.561  12.820 -11.552  1.00  0.00           C  
ATOM    559  O   SER A  41      12.388  14.013 -11.801  1.00  0.00           O  
ATOM    560  CB  SER A  41      11.181  12.644  -9.473  1.00  0.00           C  
ATOM    561  OG  SER A  41      11.078  14.031  -9.203  1.00  0.00           O  
ATOM    562  H   SER A  41      13.528  13.784  -8.977  1.00  0.00           H  
ATOM    563  HA  SER A  41      12.652  11.234 -10.127  1.00  0.00           H  
ATOM    564  HB2 SER A  41      10.383  12.360 -10.143  1.00  0.00           H  
ATOM    565  HB3 SER A  41      11.082  12.100  -8.544  1.00  0.00           H  
ATOM    566  HG  SER A  41      10.185  14.237  -8.918  1.00  0.00           H  
ATOM    567  N   GLY A  42      12.785  11.910 -12.495  1.00  0.00           N  
ATOM    568  CA  GLY A  42      12.838  12.290 -13.895  1.00  0.00           C  
ATOM    569  C   GLY A  42      12.368  11.180 -14.814  1.00  0.00           C  
ATOM    570  O   GLY A  42      13.163  10.401 -15.340  1.00  0.00           O  
ATOM    571  H   GLY A  42      12.916  10.973 -12.238  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      12.213  13.157 -14.045  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      13.857  12.544 -14.149  1.00  0.00           H  
ATOM    574  N   PRO A  43      11.044  11.097 -15.018  1.00  0.00           N  
ATOM    575  CA  PRO A  43      10.439  10.077 -15.880  1.00  0.00           C  
ATOM    576  C   PRO A  43      10.751  10.306 -17.355  1.00  0.00           C  
ATOM    577  O   PRO A  43      11.440  11.261 -17.713  1.00  0.00           O  
ATOM    578  CB  PRO A  43       8.939  10.238 -15.620  1.00  0.00           C  
ATOM    579  CG  PRO A  43       8.781  11.651 -15.176  1.00  0.00           C  
ATOM    580  CD  PRO A  43      10.038  11.992 -14.424  1.00  0.00           C  
ATOM    581  HA  PRO A  43      10.751   9.083 -15.597  1.00  0.00           H  
ATOM    582  HB2 PRO A  43       8.390  10.045 -16.531  1.00  0.00           H  
ATOM    583  HB3 PRO A  43       8.627   9.546 -14.852  1.00  0.00           H  
ATOM    584  HG2 PRO A  43       8.671  12.296 -16.034  1.00  0.00           H  
ATOM    585  HG3 PRO A  43       7.922  11.737 -14.527  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      10.302  13.027 -14.580  1.00  0.00           H  
ATOM    587  HD3 PRO A  43       9.915  11.787 -13.370  1.00  0.00           H  
ATOM    588  N   SER A  44      10.239   9.423 -18.207  1.00  0.00           N  
ATOM    589  CA  SER A  44      10.466   9.526 -19.644  1.00  0.00           C  
ATOM    590  C   SER A  44      10.530  10.987 -20.080  1.00  0.00           C  
ATOM    591  O   SER A  44      11.513  11.426 -20.677  1.00  0.00           O  
ATOM    592  CB  SER A  44       9.359   8.801 -20.410  1.00  0.00           C  
ATOM    593  OG  SER A  44       9.447   9.061 -21.801  1.00  0.00           O  
ATOM    594  H   SER A  44       9.698   8.682 -17.860  1.00  0.00           H  
ATOM    595  HA  SER A  44      11.413   9.056 -19.865  1.00  0.00           H  
ATOM    596  HB2 SER A  44       9.449   7.738 -20.248  1.00  0.00           H  
ATOM    597  HB3 SER A  44       8.397   9.140 -20.053  1.00  0.00           H  
ATOM    598  HG  SER A  44       8.649   8.751 -22.235  1.00  0.00           H  
ATOM    599  N   SER A  45       9.474  11.735 -19.776  1.00  0.00           N  
ATOM    600  CA  SER A  45       9.406  13.146 -20.139  1.00  0.00           C  
ATOM    601  C   SER A  45       9.744  14.031 -18.944  1.00  0.00           C  
ATOM    602  O   SER A  45       9.248  13.817 -17.838  1.00  0.00           O  
ATOM    603  CB  SER A  45       8.013  13.492 -20.667  1.00  0.00           C  
ATOM    604  OG  SER A  45       7.870  13.105 -22.023  1.00  0.00           O  
ATOM    605  H   SER A  45       8.721  11.327 -19.299  1.00  0.00           H  
ATOM    606  HA  SER A  45      10.132  13.322 -20.919  1.00  0.00           H  
ATOM    607  HB2 SER A  45       7.269  12.977 -20.078  1.00  0.00           H  
ATOM    608  HB3 SER A  45       7.857  14.559 -20.591  1.00  0.00           H  
ATOM    609  HG  SER A  45       8.731  13.101 -22.447  1.00  0.00           H  
ATOM    610  N   GLY A  46      10.593  15.028 -19.175  1.00  0.00           N  
ATOM    611  CA  GLY A  46      10.984  15.932 -18.108  1.00  0.00           C  
ATOM    612  C   GLY A  46       9.836  16.800 -17.634  1.00  0.00           C  
ATOM    613  O   GLY A  46       8.970  17.139 -18.439  1.00  0.00           O  
ATOM    614  H   GLY A  46      10.957  15.151 -20.076  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      11.350  15.351 -17.275  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      11.779  16.570 -18.466  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.907   0.149  -2.060  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.018 -12.502 -17.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.852 -13.334 -18.056  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.269 -13.456 -17.533  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.861 -12.473 -17.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.193 -12.113 -17.568  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.880 -12.906 -19.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.416 -14.321 -18.113  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.817 -14.666 -17.588  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.176 -14.913 -17.121  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.227 -14.960 -15.597  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.239 -15.293 -14.942  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.707 -16.225 -17.702  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.155 -17.342 -17.027  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.294 -15.411 -17.954  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.797 -14.099 -17.465  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.781 -16.252 -17.599  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.444 -16.285 -18.748  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.325 -17.090 -16.617  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.385 -14.625 -15.039  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.566 -14.625 -13.592  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.564 -15.698 -13.169  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.518 -15.992 -13.888  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.043 -13.252 -13.116  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.108 -12.242 -13.452  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.136 -14.369 -15.615  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.609 -14.842 -13.139  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.988 -13.020 -13.583  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.166 -13.269 -12.043  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.219 -12.602 -13.411  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.337 -16.281 -11.996  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.224 -17.315 -11.496  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.649 -16.826 -11.331  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.038 -15.816 -11.918  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.560 -16.006 -11.465  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.216 -18.145 -12.187  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.859 -17.654 -10.538  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.431 -17.544 -10.532  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.823 -17.181 -10.296  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.963 -16.373  -9.010  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.651 -15.352  -8.977  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.694 -18.437 -10.220  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.080 -18.869 -11.513  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.063 -18.340 -10.092  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.153 -16.575 -11.126  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.139 -19.228  -9.739  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.583 -18.220  -9.645  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.308 -19.184 -11.989  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.306 -16.837  -7.952  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.360 -16.160  -6.661  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.574 -14.853  -6.701  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.413 -14.825  -7.107  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.806 -17.068  -5.562  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.127 -16.567  -4.276  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.775 -17.656  -8.041  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.394 -15.938  -6.446  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.230 -18.055  -5.666  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.731 -17.126  -5.654  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.066 -16.368  -4.235  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.217 -13.770  -6.274  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.564 -12.474  -6.269  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.206 -11.505  -5.295  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.628 -11.180  -4.257  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.142 -13.852  -5.961  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.527 -12.606  -5.997  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.615 -12.053  -7.262  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.406 -11.040  -5.630  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.126 -10.101  -4.780  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.193  -9.024  -4.237  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.294  -8.631  -3.076  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.806 -10.819  -3.599  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.836 -11.566  -2.857  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.903 -11.750  -4.092  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.814 -11.336  -6.471  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.893  -9.630  -5.378  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.248 -10.075  -2.952  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.049 -11.528  -1.921  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.615 -12.774  -3.908  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.052 -11.603  -5.151  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.821 -11.535  -3.566  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.285  -8.550  -5.085  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.348  -7.523  -4.671  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.296  -7.239  -5.725  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.005  -8.091  -6.564  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.252  -8.902  -6.000  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.894  -6.614  -4.468  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.856  -7.845  -3.765  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.726  -6.039  -5.682  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.702  -5.646  -6.642  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.761  -4.607  -6.040  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.201  -3.590  -5.502  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.349  -5.089  -7.912  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.679  -6.153  -8.944  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.558  -7.158  -9.125  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.430  -6.737  -9.456  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.810  -8.367  -8.935  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.000  -5.404  -4.988  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.131  -6.526  -6.897  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.264  -4.581  -7.642  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.673  -4.377  -8.363  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.567  -6.680  -8.628  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.867  -5.671  -9.893  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.461  -4.869  -6.133  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.456  -3.958  -5.598  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.730  -3.228  -6.724  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.656  -3.634  -7.168  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.448  -4.725  -4.740  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.067  -5.388  -3.521  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.070  -6.287  -2.809  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.737  -7.517  -3.639  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.854  -8.462  -2.901  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.171  -5.696  -6.573  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.962  -3.231  -4.981  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.987  -5.491  -5.345  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.686  -4.038  -4.401  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.399  -4.622  -2.835  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.913  -5.982  -3.837  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.162  -5.732  -2.629  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.494  -6.603  -1.866  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.656  -8.022  -3.895  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.237  -7.201  -4.542  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.075  -7.943  -2.447  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.455  -9.163  -3.556  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.398  -8.960  -2.167  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.327  -2.124  -7.197  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.754  -1.314  -8.275  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.501  -0.565  -7.834  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.693  -0.144  -8.662  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.875  -0.328  -8.613  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.680  -0.227  -7.363  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.609  -1.582  -6.715  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.526  -1.914  -9.144  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.447   0.627  -8.886  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.463  -0.713  -9.432  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.256   0.522  -6.713  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.703   0.019  -7.606  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.607  -1.486  -5.639  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.434  -2.199  -7.039  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.345  -0.403  -6.524  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.190   0.296  -5.972  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.155  -0.695  -5.446  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.191  -1.083  -4.279  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.626   1.240  -4.850  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.618   2.277  -5.291  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.264   3.244  -6.218  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.906   2.286  -4.778  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.175   4.200  -6.626  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.821   3.239  -5.183  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.455   4.198  -6.107  1.00  0.00           C  
ATOM    149  H   PHE A  13      -6.023  -0.761  -5.914  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.744   0.876  -6.766  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.080   0.661  -4.059  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.758   1.752  -4.463  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.262   3.247  -6.624  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.193   1.537  -4.055  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.885   4.949  -7.349  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.821   3.235  -4.776  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.168   4.943  -6.425  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.235  -1.099  -6.316  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.191  -2.045  -5.939  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.193  -1.469  -6.223  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.579  -1.292  -7.378  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.372  -3.364  -6.694  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -0.508  -4.494  -6.159  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -0.491  -5.701  -7.077  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -0.289  -5.516  -8.295  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -0.681  -6.829  -6.578  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.259  -0.753  -7.233  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.280  -2.232  -4.880  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -2.406  -3.666  -6.625  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -1.120  -3.208  -7.732  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       0.504  -4.134  -6.045  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.891  -4.798  -5.195  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.936  -1.179  -5.160  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.277  -0.623  -5.292  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.142  -1.498  -6.194  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.338  -2.683  -5.924  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.932  -0.484  -3.916  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.475   0.484  -3.922  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.573  -1.343  -4.263  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.187   0.356  -5.739  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.241   0.005  -3.245  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.161  -1.468  -3.534  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.659  -0.905  -7.265  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.505  -1.629  -8.205  1.00  0.00           C  
ATOM    185  C   ALA A  16       5.982  -1.368  -7.928  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.782  -1.240  -8.854  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.158  -1.242  -9.635  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.467   0.042  -7.426  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.308  -2.685  -8.087  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.871  -2.124 -10.187  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       3.337  -0.539  -9.627  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.018  -0.787 -10.103  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.334  -1.290  -6.649  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.715  -1.043  -6.252  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.214  -2.134  -5.309  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.238  -2.770  -5.563  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.838   0.325  -5.576  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.650   1.493  -6.530  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.841   1.697  -7.445  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.064   0.841  -8.327  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.550   2.711  -7.281  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.650  -1.401  -5.956  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.323  -1.049  -7.144  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.092   0.397  -4.799  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.818   0.406  -5.131  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       6.776   1.309  -7.137  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.501   2.393  -5.951  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.485  -2.344  -4.218  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.852  -3.357  -3.236  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.962  -4.590  -3.367  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.449  -5.720  -3.386  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.745  -2.786  -1.820  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.105  -2.105  -1.415  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.679  -1.805  -4.070  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.875  -3.645  -3.422  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.960  -3.569  -1.108  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.469  -1.993  -1.705  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.655  -4.363  -3.458  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.719  -5.464  -3.586  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.613  -5.409  -2.550  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.379  -6.379  -1.829  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.324  -3.441  -3.437  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.277  -5.434  -4.571  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.256  -6.394  -3.473  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.932  -4.271  -2.474  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.845  -4.091  -1.519  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.585  -3.591  -2.217  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.605  -3.279  -3.408  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.259  -3.106  -0.424  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.085  -3.738   0.683  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.772  -2.686   1.537  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.696  -3.319   2.566  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       5.800  -2.401   2.960  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.166  -3.533  -3.077  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.637  -5.050  -1.069  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.841  -2.313  -0.870  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.369  -2.682   0.017  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.435  -4.329   1.312  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.836  -4.376   0.240  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.354  -2.039   0.898  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.019  -2.105   2.052  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       4.118  -3.571   3.443  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       5.119  -4.219   2.144  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       6.192  -1.932   2.119  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       6.558  -2.936   3.430  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       5.445  -1.676   3.615  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.511  -3.517  -1.468  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.782  -3.058  -2.016  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.513  -2.165  -1.018  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.127  -2.072   0.148  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.662  -4.252  -2.389  1.00  0.00           C  
ATOM    252  OG  SER A  21      -1.908  -5.257  -3.044  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.464  -3.781  -0.525  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.571  -2.485  -2.907  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.096  -4.670  -1.494  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -3.451  -3.922  -3.051  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.360  -6.100  -2.965  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.571  -1.509  -1.484  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.356  -0.623  -0.634  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.807  -0.563  -1.103  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.125  -0.965  -2.222  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.752   0.783  -0.631  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.300   0.811  -0.246  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.312   0.674  -1.207  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.924   0.972   1.078  1.00  0.00           C  
ATOM    266  CE1 PHE A  22       0.025   0.700  -0.856  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.589   0.999   1.435  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.386   0.861   0.467  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.829  -1.625  -2.423  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.330  -1.018   0.370  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.840   1.207  -1.619  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.294   1.399   0.071  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.594   0.548  -2.243  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.686   1.079   1.837  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.785   0.592  -1.615  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.309   1.125   2.470  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.430   0.882   0.744  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.682  -0.061  -0.238  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.100   0.047  -0.561  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.370   1.282  -1.415  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.017   1.198  -2.460  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.933   0.107   0.721  1.00  0.00           C  
ATOM    283  OG  SER A  23      -8.640  -0.987   1.572  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.367   0.242   0.639  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.380  -0.832  -1.122  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.716   1.025   1.246  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.983   0.078   0.466  1.00  0.00           H  
ATOM    288  HG  SER A  23      -7.691  -1.130   1.594  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.870   2.427  -0.963  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.056   3.679  -1.686  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.716   4.280  -2.099  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.667   3.900  -1.579  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.828   4.709  -0.839  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.108   4.951   0.489  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.253   4.233  -0.597  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.319   6.342   1.045  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.363   2.430  -0.125  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.633   3.468  -2.575  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.872   5.635  -1.391  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.468   4.245   1.220  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.047   4.807   0.347  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.884   4.559  -1.411  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.267   3.155  -0.541  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.618   4.648   0.330  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.699   6.477   1.920  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.048   7.074   0.298  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.356   6.470   1.315  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.760   5.222  -3.036  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.550   5.874  -3.521  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.819   6.579  -2.382  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.642   6.321  -2.130  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.893   6.880  -4.621  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.815   7.850  -4.157  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.627   5.482  -3.412  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.903   5.112  -3.930  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -4.992   7.382  -4.941  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.330   6.356  -5.460  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.446   8.727  -4.278  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.527   7.471  -1.696  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.946   8.217  -0.586  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.957   7.354   0.191  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.825   7.764   0.444  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.047   8.719   0.350  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.606   9.835   1.105  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.461   7.633  -1.945  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.420   9.066  -0.996  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.907   9.012  -0.233  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.326   7.927   1.031  1.00  0.00           H  
ATOM    329  HG  SER A  26      -4.936  10.312   0.609  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.394   6.156   0.565  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.548   5.234   1.314  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.260   4.937   0.552  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.167   4.986   1.118  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.300   3.932   1.595  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.582   4.129   2.387  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.351   4.116   3.885  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.383   4.695   4.380  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -6.240   3.455   4.616  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.306   5.886   0.333  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.296   5.703   2.253  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.550   3.464   0.654  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.654   3.271   2.155  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -6.017   5.079   2.113  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.270   3.334   2.136  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.985   3.017   4.153  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -6.115   3.430   5.587  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.396   4.629  -0.732  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.243   4.324  -1.572  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.250   5.482  -1.576  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.949   5.285  -1.383  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.694   4.019  -3.002  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.582   3.888  -4.043  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.383   2.778  -3.658  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.172   3.630  -5.422  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.292   4.606  -1.127  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.757   3.450  -1.163  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.241   3.088  -2.984  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.353   4.816  -3.317  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.026   4.815  -4.085  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.173   3.185  -3.044  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.808   2.345  -4.551  1.00  0.00           H  
ATOM    362 HD13 LEU A  28      -0.147   2.017  -3.105  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.497   3.008  -5.991  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.314   4.570  -5.934  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -2.123   3.129  -5.319  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.759   6.690  -1.796  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.082   7.880  -1.821  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.880   8.016  -0.529  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.073   8.319  -0.552  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.768   9.121  -2.052  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.723   6.782  -1.944  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.770   7.785  -2.649  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.157  10.003  -1.929  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.170   9.099  -3.055  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.578   9.141  -1.339  1.00  0.00           H  
ATOM    376  N   THR A  30       0.214   7.789   0.599  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.860   7.888   1.901  1.00  0.00           C  
ATOM    378  C   THR A  30       1.963   6.846   2.048  1.00  0.00           C  
ATOM    379  O   THR A  30       2.797   6.933   2.950  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.154   7.711   3.047  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.313   8.516   2.803  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.465   8.096   4.382  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.736   7.551   0.553  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.296   8.873   1.983  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.449   6.672   3.090  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -2.068   7.947   2.632  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.538   8.153   4.278  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.214   7.352   5.123  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.082   9.057   4.693  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.961   5.859   1.157  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.963   4.800   1.187  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.155   5.154   0.304  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.304   5.081   0.738  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.350   3.476   0.730  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.366   2.419   0.424  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.070   1.746   1.400  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.794   1.919  -0.759  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.888   0.879   0.832  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.740   0.964  -0.478  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.270   5.844   0.463  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.304   4.695   2.206  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.703   3.098   1.509  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.767   3.646  -0.164  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.983   1.885   2.366  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.456   2.216  -1.742  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.563   0.214   1.349  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.873   5.536  -0.937  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.922   5.900  -1.882  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.900   6.889  -1.255  1.00  0.00           C  
ATOM    410  O   GLN A  32       7.020   7.058  -1.736  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.312   6.502  -3.149  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.315   5.584  -3.838  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.940   6.068  -5.225  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       3.671   5.849  -6.191  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       1.794   6.730  -5.331  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.937   5.574  -1.225  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.459   5.001  -2.144  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.805   7.419  -2.889  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       5.106   6.723  -3.846  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.750   4.600  -3.924  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.420   5.530  -3.237  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       1.263   6.869  -4.519  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.527   7.055  -6.216  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.467   7.540  -0.180  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.304   8.513   0.512  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.639   7.894   0.915  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.678   8.554   0.872  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.583   9.048   1.750  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.413   8.013   2.851  1.00  0.00           C  
ATOM    430  CD  ARG A  33       6.589   8.028   3.815  1.00  0.00           C  
ATOM    431  NE  ARG A  33       6.802   9.349   4.399  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.032   9.865   5.351  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       5.004   9.173   5.824  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       6.289  11.074   5.832  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.564   7.362   0.156  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.490   9.332  -0.167  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.147   9.878   2.151  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.603   9.396   1.460  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.509   8.230   3.400  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       5.338   7.034   2.402  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       6.396   7.321   4.608  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       7.479   7.733   3.280  1.00  0.00           H  
ATOM    443  HE  ARG A  33       7.556   9.877   4.064  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.808   8.261   5.463  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.426   9.563   6.541  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       7.064  11.598   5.478  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       5.709  11.461   6.548  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.603   6.625   1.305  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.809   5.917   1.715  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.575   5.391   0.506  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.708   4.925   0.630  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.481   4.740   2.653  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.714   3.655   1.895  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.679   5.226   3.851  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.960   2.260   2.424  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.744   6.153   1.318  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.438   6.614   2.251  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.410   4.328   3.015  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.656   3.854   1.967  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.010   3.674   0.856  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       7.656   4.453   4.605  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       8.142   6.112   4.258  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.671   5.456   3.540  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       8.104   1.581   1.596  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.844   2.260   3.045  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.110   1.940   3.008  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.950   5.470  -0.664  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.573   5.003  -1.897  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.224   6.161  -2.648  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.274   5.999  -3.273  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.538   4.319  -2.790  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.281   2.890  -2.423  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.278   1.940  -2.353  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.132   2.251  -2.102  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.753   0.778  -2.007  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.451   0.940  -1.848  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.048   5.851  -0.699  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.337   4.288  -1.633  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.602   4.853  -2.719  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       8.883   4.342  -3.814  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.229   2.094  -2.532  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.145   2.690  -2.055  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.294  -0.147  -1.875  1.00  0.00           H  
ATOM    484  N   THR A  36       9.595   7.330  -2.585  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.111   8.514  -3.260  1.00  0.00           C  
ATOM    486  C   THR A  36      11.284   9.116  -2.494  1.00  0.00           C  
ATOM    487  O   THR A  36      11.195  10.229  -1.978  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.019   9.586  -3.428  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.553  10.728  -4.107  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.461  10.008  -2.077  1.00  0.00           C  
ATOM    491  H   THR A  36       8.763   7.396  -2.072  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.450   8.217  -4.242  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.215   9.170  -4.019  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.974  10.448  -4.923  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.583   9.201  -1.371  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.412  10.242  -2.178  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.992  10.879  -1.724  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.384   8.372  -2.425  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.559   8.850  -1.720  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.670   7.820  -1.680  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.821   8.127  -1.989  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.398   7.492  -2.855  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.924   9.739  -2.212  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.281   9.101  -0.707  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.326   6.594  -1.297  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.304   5.516  -1.216  1.00  0.00           C  
ATOM    507  C   GLU A  38      15.213   4.605  -2.437  1.00  0.00           C  
ATOM    508  O   GLU A  38      14.809   3.447  -2.333  1.00  0.00           O  
ATOM    509  CB  GLU A  38      15.092   4.700   0.061  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.201   3.698   0.334  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.417   4.336   0.979  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.770   5.468   0.590  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.014   3.701   1.874  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.392   6.411  -1.063  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.287   5.962  -1.187  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      15.030   5.376   0.900  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      14.161   4.159  -0.024  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.823   2.932   0.995  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      16.502   3.249  -0.601  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.591   5.138  -3.594  1.00  0.00           N  
ATOM    521  CA  LYS A  39      15.554   4.375  -4.836  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.830   3.559  -5.012  1.00  0.00           C  
ATOM    523  O   LYS A  39      17.940   4.040  -4.782  1.00  0.00           O  
ATOM    524  CB  LYS A  39      15.367   5.314  -6.030  1.00  0.00           C  
ATOM    525  CG  LYS A  39      14.583   4.695  -7.174  1.00  0.00           C  
ATOM    526  CD  LYS A  39      15.495   3.965  -8.145  1.00  0.00           C  
ATOM    527  CE  LYS A  39      15.983   4.887  -9.252  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      17.215   5.625  -8.857  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.904   6.067  -3.613  1.00  0.00           H  
ATOM    530  HA  LYS A  39      14.713   3.699  -4.785  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      14.843   6.198  -5.699  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      16.340   5.601  -6.402  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      13.869   3.992  -6.770  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      14.060   5.478  -7.705  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      16.351   3.585  -7.606  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      14.952   3.142  -8.587  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      16.194   4.295 -10.129  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      15.204   5.600  -9.478  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      17.568   6.186  -9.658  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.954   4.954  -8.565  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      17.010   6.264  -8.063  1.00  0.00           H  
ATOM    542  N   PRO A  40      16.672   2.294  -5.431  1.00  0.00           N  
ATOM    543  CA  PRO A  40      17.802   1.386  -5.649  1.00  0.00           C  
ATOM    544  C   PRO A  40      18.642   1.785  -6.858  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.120   2.306  -7.843  1.00  0.00           O  
ATOM    546  CB  PRO A  40      17.127   0.033  -5.890  1.00  0.00           C  
ATOM    547  CG  PRO A  40      15.771   0.372  -6.405  1.00  0.00           C  
ATOM    548  CD  PRO A  40      15.379   1.654  -5.725  1.00  0.00           C  
ATOM    549  HA  PRO A  40      18.435   1.324  -4.777  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      17.697  -0.532  -6.616  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      17.072  -0.516  -4.962  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      15.808   0.511  -7.475  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      15.076  -0.414  -6.151  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      14.787   2.268  -6.388  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      14.836   1.448  -4.814  1.00  0.00           H  
ATOM    556  N   SER A  41      19.945   1.536  -6.775  1.00  0.00           N  
ATOM    557  CA  SER A  41      20.858   1.873  -7.861  1.00  0.00           C  
ATOM    558  C   SER A  41      20.187   1.672  -9.217  1.00  0.00           C  
ATOM    559  O   SER A  41      19.997   0.542  -9.666  1.00  0.00           O  
ATOM    560  CB  SER A  41      22.124   1.020  -7.774  1.00  0.00           C  
ATOM    561  OG  SER A  41      21.856  -0.328  -8.121  1.00  0.00           O  
ATOM    562  H   SER A  41      20.301   1.119  -5.963  1.00  0.00           H  
ATOM    563  HA  SER A  41      21.127   2.914  -7.757  1.00  0.00           H  
ATOM    564  HB2 SER A  41      22.867   1.412  -8.453  1.00  0.00           H  
ATOM    565  HB3 SER A  41      22.507   1.050  -6.764  1.00  0.00           H  
ATOM    566  HG  SER A  41      21.442  -0.360  -8.986  1.00  0.00           H  
ATOM    567  N   GLY A  42      19.830   2.777  -9.863  1.00  0.00           N  
ATOM    568  CA  GLY A  42      19.184   2.702 -11.161  1.00  0.00           C  
ATOM    569  C   GLY A  42      19.340   3.979 -11.961  1.00  0.00           C  
ATOM    570  O   GLY A  42      20.250   4.776 -11.729  1.00  0.00           O  
ATOM    571  H   GLY A  42      20.006   3.651  -9.456  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      19.616   1.884 -11.719  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      18.131   2.509 -11.015  1.00  0.00           H  
ATOM    574  N   PRO A  43      18.438   4.189 -12.932  1.00  0.00           N  
ATOM    575  CA  PRO A  43      18.459   5.377 -13.790  1.00  0.00           C  
ATOM    576  C   PRO A  43      18.085   6.646 -13.033  1.00  0.00           C  
ATOM    577  O   PRO A  43      17.612   6.586 -11.898  1.00  0.00           O  
ATOM    578  CB  PRO A  43      17.409   5.062 -14.858  1.00  0.00           C  
ATOM    579  CG  PRO A  43      16.482   4.097 -14.204  1.00  0.00           C  
ATOM    580  CD  PRO A  43      17.327   3.282 -13.265  1.00  0.00           C  
ATOM    581  HA  PRO A  43      19.423   5.510 -14.259  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      16.899   5.971 -15.143  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      17.889   4.625 -15.722  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      15.721   4.632 -13.657  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      16.030   3.459 -14.950  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      16.764   3.021 -12.381  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      17.690   2.393 -13.759  1.00  0.00           H  
ATOM    588  N   SER A  44      18.298   7.794 -13.668  1.00  0.00           N  
ATOM    589  CA  SER A  44      17.985   9.078 -13.052  1.00  0.00           C  
ATOM    590  C   SER A  44      16.489   9.366 -13.126  1.00  0.00           C  
ATOM    591  O   SER A  44      15.836   9.066 -14.125  1.00  0.00           O  
ATOM    592  CB  SER A  44      18.766  10.200 -13.739  1.00  0.00           C  
ATOM    593  OG  SER A  44      18.346  10.367 -15.081  1.00  0.00           O  
ATOM    594  H   SER A  44      18.677   7.776 -14.572  1.00  0.00           H  
ATOM    595  HA  SER A  44      18.280   9.029 -12.014  1.00  0.00           H  
ATOM    596  HB2 SER A  44      18.605  11.125 -13.206  1.00  0.00           H  
ATOM    597  HB3 SER A  44      19.820   9.959 -13.731  1.00  0.00           H  
ATOM    598  HG  SER A  44      18.319  11.302 -15.295  1.00  0.00           H  
ATOM    599  N   SER A  45      15.952   9.950 -12.059  1.00  0.00           N  
ATOM    600  CA  SER A  45      14.532  10.275 -12.000  1.00  0.00           C  
ATOM    601  C   SER A  45      14.325  11.780 -11.861  1.00  0.00           C  
ATOM    602  O   SER A  45      15.219  12.504 -11.424  1.00  0.00           O  
ATOM    603  CB  SER A  45      13.869   9.547 -10.829  1.00  0.00           C  
ATOM    604  OG  SER A  45      13.643   8.183 -11.139  1.00  0.00           O  
ATOM    605  H   SER A  45      16.524  10.164 -11.293  1.00  0.00           H  
ATOM    606  HA  SER A  45      14.077   9.945 -12.922  1.00  0.00           H  
ATOM    607  HB2 SER A  45      14.509   9.606  -9.963  1.00  0.00           H  
ATOM    608  HB3 SER A  45      12.920  10.016 -10.608  1.00  0.00           H  
ATOM    609  HG  SER A  45      13.493   8.089 -12.082  1.00  0.00           H  
ATOM    610  N   GLY A  46      13.137  12.245 -12.236  1.00  0.00           N  
ATOM    611  CA  GLY A  46      12.833  13.662 -12.146  1.00  0.00           C  
ATOM    612  C   GLY A  46      14.032  14.534 -12.459  1.00  0.00           C  
ATOM    613  O   GLY A  46      14.268  15.507 -11.745  1.00  0.00           O  
ATOM    614  H   GLY A  46      12.462  11.622 -12.577  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      12.041  13.893 -12.843  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      12.493  13.882 -11.145  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.716   0.048  -2.064  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.492 -29.336 -15.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.115 -28.027 -15.519  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.707 -27.250 -14.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.151 -27.815 -13.342  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.184 -29.771 -14.759  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.834 -27.464 -16.396  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.188 -28.153 -15.512  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.981 -25.949 -14.287  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.633 -25.091 -13.160  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.575 -23.894 -13.078  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.922 -23.292 -14.095  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.813 -24.609 -13.287  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.108 -23.620 -12.316  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.426 -25.557 -15.068  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.732 -25.675 -12.257  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.482 -25.445 -13.146  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.965 -24.188 -14.270  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.492 -24.037 -11.541  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.985 -23.554 -11.861  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.890 -22.431 -11.644  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.688 -21.830 -10.257  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.324 -22.529  -9.312  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.343 -22.880 -11.812  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.229 -21.775 -11.749  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.674 -24.073 -11.089  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.667 -21.678 -12.386  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.459 -23.366 -12.769  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.596 -23.574 -11.023  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.599 -21.613 -12.620  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.927 -20.527 -10.142  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.767 -19.853  -8.867  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.263 -18.421  -8.902  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.541 -17.516  -9.319  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.215 -20.020 -10.930  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.317 -20.396  -8.113  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.719 -19.851  -8.603  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.502 -18.215  -8.465  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.097 -16.884  -8.453  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.217 -16.799  -7.421  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.000 -17.736  -7.260  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.637 -16.531  -9.840  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.914 -15.145  -9.943  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.028 -18.978  -8.145  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.324 -16.178  -8.187  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.905 -16.796 -10.587  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.549 -17.083 -10.019  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.114 -14.793  -9.072  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.288 -15.669  -6.725  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.310 -15.462  -5.706  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.320 -14.011  -5.234  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.471 -13.212  -5.628  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.071 -16.394  -4.517  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.273 -16.633  -3.806  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.635 -14.959  -6.900  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.268 -15.692  -6.146  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.685 -17.337  -4.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.354 -15.942  -3.847  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.514 -17.559  -3.885  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.289 -13.677  -4.387  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.393 -12.323  -3.875  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.801 -11.771  -3.978  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.055 -10.836  -4.738  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.938 -14.356  -4.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.091 -12.318  -2.838  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.727 -11.686  -4.437  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.720 -12.351  -3.213  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.111 -11.914  -3.224  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.208 -10.395  -3.317  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.930  -9.860  -4.157  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.859 -12.389  -1.965  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.222 -11.870  -0.792  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.896 -13.908  -1.898  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.456 -13.091  -2.628  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.591 -12.349  -4.089  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.874 -12.020  -2.007  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.426 -12.433  -0.041  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.451 -14.291  -2.741  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.376 -14.217  -0.981  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.888 -14.294  -1.925  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.476  -9.705  -2.448  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.494  -8.254  -2.450  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.785  -7.667  -3.654  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.811  -8.235  -4.146  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.919 -10.185  -1.800  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.521  -7.918  -2.450  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.010  -7.898  -1.552  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.276  -6.526  -4.130  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.684  -5.864  -5.286  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.577  -4.905  -4.855  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.697  -4.215  -3.842  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.755  -5.104  -6.071  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.515  -5.972  -7.059  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.599  -6.840  -7.899  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.527  -6.348  -8.310  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.953  -8.012  -8.146  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.055  -6.122  -3.694  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.257  -6.625  -5.921  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.464  -4.682  -5.374  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.282  -4.303  -6.618  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.190  -6.613  -6.512  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.084  -5.333  -7.718  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.500  -4.868  -5.632  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.371  -3.994  -5.334  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.053  -3.092  -6.522  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.162  -3.374  -7.325  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.140  -4.825  -4.966  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.410  -5.875  -3.903  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.299  -6.910  -3.845  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.819  -8.261  -3.379  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.310  -9.088  -4.516  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.464  -5.441  -6.427  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.643  -3.376  -4.491  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.780  -5.325  -5.853  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.370  -4.162  -4.599  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.486  -5.390  -2.941  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.342  -6.373  -4.130  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.871  -7.021  -4.830  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.538  -6.570  -3.157  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.019  -8.787  -2.881  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.631  -8.100  -2.686  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.176  -8.672  -4.914  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.520 -10.053  -4.191  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.587  -9.136  -5.262  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.794  -1.981  -6.638  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.607  -1.014  -7.724  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.298  -0.244  -7.596  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.933   0.533  -8.479  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.801  -0.069  -7.567  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.176  -0.167  -6.129  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.873  -1.582  -5.718  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.649  -1.492  -8.692  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.504   0.937  -7.831  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.608  -0.392  -8.208  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.587   0.526  -5.548  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.229   0.040  -6.009  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.536  -1.613  -4.693  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.743  -2.208  -5.850  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.593  -0.465  -6.491  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.323   0.209  -6.247  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.290  -0.763  -5.684  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.464  -1.305  -4.593  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.519   1.379  -5.280  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.163   2.579  -5.914  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.462   2.514  -6.390  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.468   3.772  -6.032  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.056   3.617  -6.974  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -5.057   4.878  -6.615  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.353   4.801  -7.086  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.936  -1.095  -5.823  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.964   0.590  -7.191  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.148   1.059  -4.463  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.558   1.681  -4.893  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -7.013   1.589  -6.303  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.454   3.834  -5.663  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.070   3.554  -7.341  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -4.505   5.802  -6.700  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -6.815   5.664  -7.542  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.216  -0.978  -6.437  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.157  -1.886  -6.014  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.216  -1.252  -6.217  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.521  -0.735  -7.292  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.243  -3.202  -6.789  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -2.633  -3.816  -6.795  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -3.482  -3.327  -7.952  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -4.059  -2.225  -7.840  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -3.570  -4.046  -8.969  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.135  -0.516  -7.298  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.294  -2.089  -4.963  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.946  -3.024  -7.812  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.561  -3.912  -6.345  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -2.538  -4.889  -6.866  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -3.129  -3.560  -5.870  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.041  -1.296  -5.176  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.382  -0.726  -5.238  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.298  -1.583  -6.106  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.469  -2.776  -5.856  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.968  -0.595  -3.831  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.565   0.280  -3.769  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.741  -1.722  -4.345  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.305   0.257  -5.679  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.273  -0.051  -3.208  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.117  -1.582  -3.418  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.886  -0.966  -7.125  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.787  -1.672  -8.028  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.245  -1.393  -7.679  1.00  0.00           C  
ATOM    186  O   ALA A  16       7.085  -1.236  -8.564  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.503  -1.279  -9.471  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.711  -0.014  -7.273  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.599  -2.731  -7.927  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.786  -1.964  -9.896  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.103  -0.275  -9.497  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.419  -1.316 -10.041  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.536  -1.331  -6.383  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.893  -1.069  -5.918  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.356  -2.154  -4.950  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.370  -2.815  -5.179  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.968   0.300  -5.240  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.838   1.466  -6.206  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.169   1.880  -6.802  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      10.025   2.389  -6.049  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.354   1.696  -8.024  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.823  -1.465  -5.725  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.545  -1.070  -6.779  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.173   0.372  -4.512  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.917   0.385  -4.732  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.175   1.180  -7.008  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.419   2.310  -5.677  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.606  -2.332  -3.868  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.938  -3.335  -2.863  1.00  0.00           C  
ATOM    210  C   CYS A  18       7.083  -4.587  -3.041  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.591  -5.707  -3.019  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.740  -2.765  -1.458  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.050  -2.171  -1.127  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.810  -1.774  -3.741  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.976  -3.602  -2.991  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.966  -3.532  -0.731  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.415  -1.933  -1.317  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.781  -4.387  -3.219  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.876  -5.507  -3.398  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.692  -5.453  -2.453  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.288  -6.472  -1.892  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.431  -3.471  -3.227  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.512  -5.503  -4.415  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.419  -6.425  -3.224  1.00  0.00           H  
ATOM    225  N   LYS A  20       3.134  -4.261  -2.273  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.989  -4.076  -1.389  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.749  -3.674  -2.180  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.827  -3.403  -3.379  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.301  -3.013  -0.333  1.00  0.00           C  
ATOM    230  CG  LYS A  20       2.923  -3.576   0.933  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.300  -2.473   1.907  1.00  0.00           C  
ATOM    232  CE  LYS A  20       3.217  -2.951   3.349  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       1.814  -2.971   3.847  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.501  -3.485  -2.748  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.797  -5.017  -0.894  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.985  -2.293  -0.756  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.383  -2.510  -0.065  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.213  -4.236   1.410  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.812  -4.132   0.670  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.312  -2.155   1.703  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       2.625  -1.640   1.774  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       3.626  -3.948   3.408  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       3.801  -2.285   3.969  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       1.367  -3.882   3.617  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       1.267  -2.206   3.403  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       1.799  -2.840   4.878  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.393  -3.637  -1.503  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.651  -3.270  -2.144  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.512  -2.426  -1.209  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.273  -2.377  -0.002  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.417  -4.524  -2.568  1.00  0.00           C  
ATOM    252  OG  SER A  21      -1.556  -5.459  -3.195  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.391  -3.864  -0.549  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.417  -2.687  -3.022  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -2.857  -4.986  -1.697  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -3.197  -4.249  -3.262  1.00  0.00           H  
ATOM    257  HG  SER A  21      -1.435  -5.216  -4.116  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.515  -1.763  -1.775  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.412  -0.920  -0.993  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.808  -0.895  -1.608  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.077  -1.583  -2.593  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.857   0.503  -0.900  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.477   0.571  -0.311  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.300   0.665   1.060  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.358   0.542  -1.127  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -1.031   0.728   1.605  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.087   0.605  -0.588  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.076   0.697   0.781  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.654  -1.843  -2.742  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.476  -1.338   0.000  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.815   0.930  -1.891  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.513   1.097  -0.283  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -3.164   0.688   1.707  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.485   0.469  -2.198  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.906   0.800   2.675  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.776   0.580  -1.236  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.068   0.747   1.204  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.693  -0.097  -1.019  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.063   0.015  -1.505  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.311   1.389  -2.119  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.871   1.502  -3.210  1.00  0.00           O  
ATOM    282  CB  SER A  23      -9.053  -0.232  -0.365  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.309  -0.659  -0.864  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.418   0.426  -0.237  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.208  -0.738  -2.266  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.661  -0.996   0.290  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.193   0.683   0.192  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.567  -1.474  -0.427  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.889   2.432  -1.411  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -8.063   3.798  -1.887  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.727   4.417  -2.285  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.667   3.846  -2.029  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.728   4.685  -0.818  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.066   4.466   0.543  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.219   4.393  -0.741  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.557   5.414   1.615  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.449   2.278  -0.550  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.707   3.770  -2.754  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.603   5.717  -1.110  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.264   3.459   0.875  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.999   4.603   0.442  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.453   3.545  -1.367  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.490   4.170   0.280  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.774   5.255  -1.081  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.279   6.096   1.188  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -9.024   4.849   2.409  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -7.724   5.974   2.011  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.786   5.587  -2.911  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.581   6.283  -3.346  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.815   6.844  -2.152  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.646   6.521  -1.943  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.940   7.414  -4.312  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.791   6.950  -5.346  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.662   5.992  -3.087  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.953   5.569  -3.859  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.446   8.199  -3.771  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -5.036   7.806  -4.755  1.00  0.00           H  
ATOM    318  HG  SER A  25      -6.381   7.120  -6.198  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.485   7.685  -1.370  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.868   8.294  -0.197  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.905   7.322   0.477  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.751   7.659   0.742  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.942   8.738   0.798  1.00  0.00           C  
ATOM    324  OG  SER A  26      -6.469  10.006   0.448  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.415   7.903  -1.589  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.314   9.161  -0.527  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.745   8.017   0.802  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -5.509   8.801   1.786  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.410   9.926   0.278  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.388   6.115   0.751  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.570   5.093   1.395  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.251   4.904   0.652  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.175   5.093   1.220  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.329   3.767   1.456  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.228   3.636   2.676  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -4.493   3.908   3.974  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -3.585   3.169   4.353  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -4.883   4.974   4.663  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.315   5.906   0.515  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.359   5.424   2.400  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.942   3.675   0.572  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.614   2.957   1.475  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -6.040   4.341   2.586  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.626   2.633   2.708  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.615   5.517   4.299  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -4.427   5.173   5.505  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.342   4.529  -0.619  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.156   4.314  -1.440  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.266   5.553  -1.447  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.946   5.460  -1.258  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.560   3.953  -2.870  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.419   3.849  -3.884  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.536   2.730  -3.500  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -0.970   3.626  -5.285  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.228   4.394  -1.016  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.602   3.491  -1.012  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.064   3.000  -2.841  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.247   4.711  -3.220  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.137   4.776  -3.886  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.227   2.554  -4.309  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.026   1.829  -3.304  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       1.083   3.013  -2.612  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.507   4.506  -5.605  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.639   2.778  -5.277  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.153   3.434  -5.966  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.878   6.713  -1.665  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.143   7.971  -1.693  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.815   8.073  -0.511  1.00  0.00           C  
ATOM    369  O   ALA A  29       1.982   8.432  -0.672  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -1.108   9.147  -1.695  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.847   6.722  -1.809  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.428   8.004  -2.610  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -2.052   8.838  -1.270  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.694   9.953  -1.107  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.263   9.484  -2.709  1.00  0.00           H  
ATOM    376  N   THR A  30       0.315   7.756   0.680  1.00  0.00           N  
ATOM    377  CA  THR A  30       1.126   7.814   1.889  1.00  0.00           C  
ATOM    378  C   THR A  30       2.339   6.897   1.783  1.00  0.00           C  
ATOM    379  O   THR A  30       3.481   7.354   1.836  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.307   7.421   3.134  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -0.860   8.245   3.233  1.00  0.00           O  
ATOM    382  CG2 THR A  30       1.142   7.560   4.397  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.622   7.477   0.744  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.465   8.832   2.015  1.00  0.00           H  
ATOM    385  HB  THR A  30       0.002   6.389   3.034  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.442   8.067   2.491  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.867   8.469   4.912  1.00  0.00           H  
ATOM    388 HG22 THR A  30       2.189   7.599   4.135  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.964   6.713   5.042  1.00  0.00           H  
ATOM    390  N   HIS A  31       2.084   5.601   1.631  1.00  0.00           N  
ATOM    391  CA  HIS A  31       3.157   4.620   1.515  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.188   5.061   0.480  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.391   5.018   0.733  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.587   3.253   1.135  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.637   2.237   0.805  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.344   1.547   1.767  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       4.098   1.795  -0.388  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       5.195   0.725   1.179  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       5.065   0.856  -0.128  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.153   5.298   1.596  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.641   4.543   2.477  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       2.004   2.871   1.959  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.949   3.364   0.270  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       4.239   1.646   2.736  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.766   2.120  -1.365  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.881   0.059   1.682  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.706   5.483  -0.684  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.587   5.930  -1.757  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.653   6.882  -1.226  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.698   7.068  -1.848  1.00  0.00           O  
ATOM    411  CB  GLN A  32       3.776   6.616  -2.858  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.256   5.659  -3.918  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.408   6.352  -4.966  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       2.849   6.567  -6.096  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       1.183   6.708  -4.597  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.737   5.493  -0.826  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.073   5.059  -2.171  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       2.931   7.115  -2.408  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.401   7.351  -3.344  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.098   5.194  -4.409  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.658   4.900  -3.436  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       0.900   6.506  -3.680  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       0.614   7.158  -5.253  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.381   7.482  -0.071  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.316   8.416   0.543  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.698   7.785   0.688  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.717   8.442   0.469  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.800   8.860   1.913  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.790   7.749   2.950  1.00  0.00           C  
ATOM    430  CD  ARG A  33       7.096   7.701   3.728  1.00  0.00           C  
ATOM    431  NE  ARG A  33       7.317   8.919   4.502  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       8.492   9.258   5.020  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       9.548   8.474   4.847  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       8.614  10.383   5.713  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.530   7.292   0.377  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.393   9.280  -0.100  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.429   9.659   2.280  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.792   9.228   1.802  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.979   7.921   3.641  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       5.645   6.803   2.449  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       7.067   6.858   4.402  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       7.911   7.576   3.030  1.00  0.00           H  
ATOM    443  HE  ARG A  33       6.551   9.513   4.643  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       9.459   7.626   4.324  1.00  0.00           H  
ATOM    445 HH12 ARG A  33      10.432   8.732   5.237  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       7.821  10.976   5.845  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       9.499  10.637   6.102  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.725   6.510   1.058  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.981   5.791   1.231  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.568   5.378  -0.114  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.690   4.876  -0.186  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.796   4.536   2.105  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.934   3.503   1.376  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       8.170   4.909   3.441  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       8.261   2.074   1.747  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.880   6.040   1.217  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.677   6.452   1.728  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.770   4.112   2.297  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.897   3.678   1.613  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.079   3.612   0.311  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       8.692   5.757   3.858  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.132   5.163   3.292  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       8.243   4.072   4.118  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       9.064   1.713   1.120  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       8.569   2.031   2.782  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.388   1.455   1.605  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.803   5.594  -1.179  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.248   5.246  -2.524  1.00  0.00           C  
ATOM    469  C   HIS A  35       9.653   6.495  -3.302  1.00  0.00           C  
ATOM    470  O   HIS A  35      10.504   6.437  -4.191  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.143   4.501  -3.273  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.985   3.075  -2.844  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.998   2.145  -2.937  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       6.923   2.422  -2.315  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.566   0.980  -2.486  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.310   1.122  -2.102  1.00  0.00           N  
ATOM    477  H   HIS A  35       7.918   5.997  -1.058  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.107   4.600  -2.432  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.201   5.004  -3.106  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       8.366   4.508  -4.331  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.899   2.312  -3.284  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       5.952   2.844  -2.101  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.142   0.068  -2.438  1.00  0.00           H  
ATOM    484  N   THR A  36       9.039   7.624  -2.962  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.334   8.885  -3.629  1.00  0.00           C  
ATOM    486  C   THR A  36      10.438   9.646  -2.903  1.00  0.00           C  
ATOM    487  O   THR A  36      10.748   9.358  -1.748  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.083   9.780  -3.719  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.459   9.879  -2.434  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.091   9.223  -4.729  1.00  0.00           C  
ATOM    491  H   THR A  36       8.370   7.606  -2.246  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.664   8.662  -4.634  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.387  10.766  -4.040  1.00  0.00           H  
ATOM    494  HG1 THR A  36       6.668  10.419  -2.503  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.584   9.091  -5.680  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.268   9.913  -4.843  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.718   8.272  -4.380  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.029  10.620  -3.589  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.092  11.408  -2.993  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.419  11.219  -3.699  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.458  10.954  -4.900  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.740  10.805  -4.507  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.819  12.451  -3.034  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.203  11.116  -1.958  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.511  11.357  -2.953  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.846  11.203  -3.517  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.130   9.741  -3.852  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.404   8.843  -3.425  1.00  0.00           O  
ATOM    509  CB  GLU A  38      16.901  11.728  -2.540  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.701  13.183  -2.153  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.305  13.516  -0.802  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.106  12.730   0.147  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      17.978  14.562  -0.696  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.415  11.569  -2.001  1.00  0.00           H  
ATOM    515  HA  GLU A  38      15.891  11.783  -4.426  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      16.871  11.129  -1.641  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      17.875  11.629  -2.995  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      17.164  13.809  -2.901  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      15.641  13.391  -2.117  1.00  0.00           H  
ATOM    520  N   LYS A  39      17.190   9.511  -4.619  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.572   8.160  -5.012  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.972   7.823  -4.511  1.00  0.00           C  
ATOM    523  O   LYS A  39      19.911   8.608  -4.645  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.514   8.014  -6.534  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.754   6.594  -7.018  1.00  0.00           C  
ATOM    526  CD  LYS A  39      16.455   5.815  -7.127  1.00  0.00           C  
ATOM    527  CE  LYS A  39      16.566   4.684  -8.138  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      15.240   4.315  -8.707  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.730  10.269  -4.928  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.868   7.473  -4.566  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.540   8.329  -6.877  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.266   8.654  -6.974  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      18.223   6.630  -7.991  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.408   6.091  -6.320  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      16.213   5.397  -6.162  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      15.667   6.487  -7.438  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      17.218   4.997  -8.939  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      16.990   3.820  -7.647  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      15.365   3.700  -9.536  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      14.726   5.172  -8.998  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      14.674   3.810  -7.996  1.00  0.00           H  
ATOM    542  N   PRO A  40      19.119   6.627  -3.921  1.00  0.00           N  
ATOM    543  CA  PRO A  40      20.403   6.159  -3.390  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.407   5.847  -4.494  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.058   5.816  -5.674  1.00  0.00           O  
ATOM    546  CB  PRO A  40      20.029   4.883  -2.632  1.00  0.00           C  
ATOM    547  CG  PRO A  40      18.779   4.405  -3.287  1.00  0.00           C  
ATOM    548  CD  PRO A  40      18.044   5.641  -3.727  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.834   6.874  -2.705  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      20.826   4.159  -2.724  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      19.864   5.114  -1.590  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      19.024   3.791  -4.140  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      18.184   3.847  -2.580  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      17.517   5.457  -4.652  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      17.358   5.965  -2.958  1.00  0.00           H  
ATOM    556  N   SER A  41      22.657   5.615  -4.103  1.00  0.00           N  
ATOM    557  CA  SER A  41      23.713   5.309  -5.060  1.00  0.00           C  
ATOM    558  C   SER A  41      23.215   4.338  -6.126  1.00  0.00           C  
ATOM    559  O   SER A  41      22.445   3.423  -5.838  1.00  0.00           O  
ATOM    560  CB  SER A  41      24.926   4.716  -4.341  1.00  0.00           C  
ATOM    561  OG  SER A  41      26.082   4.775  -5.158  1.00  0.00           O  
ATOM    562  H   SER A  41      22.873   5.654  -3.148  1.00  0.00           H  
ATOM    563  HA  SER A  41      24.004   6.232  -5.539  1.00  0.00           H  
ATOM    564  HB2 SER A  41      25.112   5.273  -3.435  1.00  0.00           H  
ATOM    565  HB3 SER A  41      24.726   3.683  -4.095  1.00  0.00           H  
ATOM    566  HG  SER A  41      25.821   4.799  -6.082  1.00  0.00           H  
ATOM    567  N   GLY A  42      23.661   4.545  -7.362  1.00  0.00           N  
ATOM    568  CA  GLY A  42      23.250   3.681  -8.453  1.00  0.00           C  
ATOM    569  C   GLY A  42      24.067   3.907  -9.710  1.00  0.00           C  
ATOM    570  O   GLY A  42      25.186   4.419  -9.665  1.00  0.00           O  
ATOM    571  H   GLY A  42      24.273   5.291  -7.534  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      23.361   2.652  -8.145  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      22.210   3.870  -8.676  1.00  0.00           H  
ATOM    574  N   PRO A  43      23.505   3.517 -10.864  1.00  0.00           N  
ATOM    575  CA  PRO A  43      24.173   3.669 -12.160  1.00  0.00           C  
ATOM    576  C   PRO A  43      24.278   5.128 -12.591  1.00  0.00           C  
ATOM    577  O   PRO A  43      23.933   6.035 -11.834  1.00  0.00           O  
ATOM    578  CB  PRO A  43      23.266   2.893 -13.119  1.00  0.00           C  
ATOM    579  CG  PRO A  43      21.923   2.918 -12.474  1.00  0.00           C  
ATOM    580  CD  PRO A  43      22.175   2.899 -10.992  1.00  0.00           C  
ATOM    581  HA  PRO A  43      25.157   3.224 -12.154  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      23.252   3.383 -14.082  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      23.632   1.883 -13.228  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      21.398   3.819 -12.754  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      21.358   2.046 -12.769  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      21.427   3.482 -10.475  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      22.185   1.884 -10.624  1.00  0.00           H  
ATOM    588  N   SER A  44      24.757   5.347 -13.811  1.00  0.00           N  
ATOM    589  CA  SER A  44      24.911   6.696 -14.341  1.00  0.00           C  
ATOM    590  C   SER A  44      24.912   6.684 -15.867  1.00  0.00           C  
ATOM    591  O   SER A  44      25.260   5.682 -16.490  1.00  0.00           O  
ATOM    592  CB  SER A  44      26.206   7.326 -13.824  1.00  0.00           C  
ATOM    593  OG  SER A  44      26.191   7.434 -12.411  1.00  0.00           O  
ATOM    594  H   SER A  44      25.015   4.582 -14.368  1.00  0.00           H  
ATOM    595  HA  SER A  44      24.073   7.285 -13.998  1.00  0.00           H  
ATOM    596  HB2 SER A  44      27.043   6.712 -14.118  1.00  0.00           H  
ATOM    597  HB3 SER A  44      26.317   8.313 -14.248  1.00  0.00           H  
ATOM    598  HG  SER A  44      25.292   7.583 -12.111  1.00  0.00           H  
ATOM    599  N   SER A  45      24.519   7.806 -16.462  1.00  0.00           N  
ATOM    600  CA  SER A  45      24.470   7.924 -17.914  1.00  0.00           C  
ATOM    601  C   SER A  45      25.792   8.458 -18.460  1.00  0.00           C  
ATOM    602  O   SER A  45      26.587   9.045 -17.728  1.00  0.00           O  
ATOM    603  CB  SER A  45      23.323   8.846 -18.334  1.00  0.00           C  
ATOM    604  OG  SER A  45      22.068   8.285 -17.991  1.00  0.00           O  
ATOM    605  H   SER A  45      24.253   8.571 -15.910  1.00  0.00           H  
ATOM    606  HA  SER A  45      24.297   6.940 -18.322  1.00  0.00           H  
ATOM    607  HB2 SER A  45      23.428   9.797 -17.835  1.00  0.00           H  
ATOM    608  HB3 SER A  45      23.358   8.994 -19.404  1.00  0.00           H  
ATOM    609  HG  SER A  45      22.173   7.702 -17.236  1.00  0.00           H  
ATOM    610  N   GLY A  46      26.018   8.248 -19.754  1.00  0.00           N  
ATOM    611  CA  GLY A  46      27.243   8.712 -20.377  1.00  0.00           C  
ATOM    612  C   GLY A  46      27.222  10.202 -20.659  1.00  0.00           C  
ATOM    613  O   GLY A  46      28.286  10.816 -20.716  1.00  0.00           O  
ATOM    614  H   GLY A  46      25.348   7.773 -20.289  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      28.073   8.493 -19.722  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      27.383   8.184 -21.309  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.664  -0.075  -1.816  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       4.692 -12.350 -14.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.698 -13.363 -13.909  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.141 -14.553 -13.152  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.180 -14.588 -11.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.861 -12.342 -13.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.100 -13.705 -14.851  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.494 -12.923 -13.327  1.00  0.00           H  
ATOM      8  N   SER A   2       4.619 -15.529 -13.888  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.046 -16.723 -13.279  1.00  0.00           C  
ATOM     10  C   SER A   2       5.143 -17.652 -12.767  1.00  0.00           C  
ATOM     11  O   SER A   2       5.509 -18.622 -13.430  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.165 -17.463 -14.287  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.923 -16.803 -14.460  1.00  0.00           O  
ATOM     14  H   SER A   2       4.617 -15.442 -14.865  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.438 -16.410 -12.443  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.671 -17.508 -15.239  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.979 -18.466 -13.930  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.488 -17.140 -15.246  1.00  0.00           H  
ATOM     19  N   SER A   3       5.665 -17.346 -11.583  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.723 -18.150 -10.984  1.00  0.00           C  
ATOM     21  C   SER A   3       6.190 -18.954  -9.802  1.00  0.00           C  
ATOM     22  O   SER A   3       5.429 -18.443  -8.981  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.876 -17.254 -10.527  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.474 -16.408  -9.464  1.00  0.00           O  
ATOM     25  H   SER A   3       5.331 -16.559 -11.104  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.086 -18.834 -11.736  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.696 -17.870 -10.191  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.202 -16.642 -11.355  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.641 -15.986  -9.687  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.597 -20.218  -9.722  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.152 -21.074  -8.638  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.692 -20.859  -8.293  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.838 -20.813  -9.178  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.205 -20.571 -10.405  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.296 -22.104  -8.926  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.751 -20.868  -7.763  1.00  0.00           H  
ATOM     37  N   SER A   5       4.404 -20.729  -7.002  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.036 -20.524  -6.541  1.00  0.00           C  
ATOM     39  C   SER A   5       2.789 -19.055  -6.209  1.00  0.00           C  
ATOM     40  O   SER A   5       2.940 -18.632  -5.062  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.754 -21.390  -5.312  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.373 -21.690  -5.205  1.00  0.00           O  
ATOM     43  H   SER A   5       5.129 -20.774  -6.344  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.369 -20.817  -7.338  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.305 -22.315  -5.393  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.065 -20.862  -4.423  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.894 -20.902  -4.937  1.00  0.00           H  
ATOM     48  N   SER A   6       2.407 -18.282  -7.221  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.143 -16.860  -7.038  1.00  0.00           C  
ATOM     50  C   SER A   6       0.703 -16.523  -7.413  1.00  0.00           C  
ATOM     51  O   SER A   6       0.102 -17.176  -8.266  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.110 -16.027  -7.882  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.872 -16.217  -9.266  1.00  0.00           O  
ATOM     54  H   SER A   6       2.304 -18.678  -8.111  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.295 -16.625  -5.995  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.981 -14.982  -7.647  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.125 -16.324  -7.660  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.647 -15.949  -9.765  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.155 -15.497  -6.769  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.210 -15.090  -7.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.280 -13.869  -7.944  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.254 -13.281  -8.286  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.681 -15.012  -6.099  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.727 -15.907  -7.529  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.704 -14.864  -6.114  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.494 -13.488  -8.328  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.694 -12.331  -9.193  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.870 -11.057  -8.375  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.118 -10.096  -8.536  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.922 -12.517 -10.104  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.816 -13.750 -10.823  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.047 -11.361 -11.085  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.273 -13.997  -8.023  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.819 -12.228  -9.819  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.808 -12.543  -9.487  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.298 -13.680 -11.651  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.288 -10.624 -10.871  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.024 -10.910 -10.987  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.919 -11.728 -12.092  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.867 -11.056  -7.496  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.123  -9.894  -6.666  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.600  -8.701  -7.469  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.798  -7.867  -7.889  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.434 -11.851  -7.411  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.876 -10.147  -5.934  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.212  -9.626  -6.151  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.909  -8.620  -7.685  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.491  -7.520  -8.447  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.806  -6.336  -7.538  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.795  -6.348  -6.804  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.762  -7.982  -9.161  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.499  -8.661 -10.495  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.775  -8.982 -11.248  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.726  -8.177 -11.173  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.822 -10.039 -11.912  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.498  -9.316  -7.325  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.767  -7.209  -9.185  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.287  -8.678  -8.524  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.393  -7.123  -9.337  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.895  -8.006 -11.105  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.962  -9.581 -10.316  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.959  -5.314  -7.591  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.145  -4.121  -6.774  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.931  -2.857  -7.600  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.939  -2.714  -8.315  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.182  -4.136  -5.585  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.504  -5.202  -4.554  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.598  -4.746  -3.603  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.813  -5.747  -2.478  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.234  -7.079  -2.994  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.188  -5.364  -8.196  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.160  -4.127  -6.404  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.180  -4.309  -5.951  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.215  -3.172  -5.098  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.834  -6.095  -5.063  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.612  -5.420  -3.983  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.318  -3.795  -3.175  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.521  -4.636  -4.156  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.889  -5.858  -1.932  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.578  -5.368  -1.818  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.218  -7.039  -3.328  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.164  -7.792  -2.240  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.622  -7.366  -3.784  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.882  -1.916  -7.502  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.818  -0.647  -8.232  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.719   0.270  -7.705  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.137   1.053  -8.457  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.196  -0.026  -7.985  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.657  -0.626  -6.702  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.093  -2.019  -6.669  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.677  -0.805  -9.291  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.101   1.048  -7.908  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.859  -0.277  -8.799  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.281  -0.049  -5.870  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.736  -0.659  -6.679  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.842  -2.301  -5.657  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.794  -2.721  -7.096  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.439   0.168  -6.410  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.410   0.988  -5.784  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.409   0.121  -5.026  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.640  -0.252  -3.877  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -5.046   2.003  -4.831  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -6.000   2.945  -5.508  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.530   4.048  -6.201  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -7.367   2.727  -5.450  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.405   4.917  -6.826  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -8.247   3.591  -6.073  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.766   4.688  -6.761  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.938  -0.475  -5.863  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.889   1.519  -6.565  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.591   1.473  -4.064  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.266   2.591  -4.371  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.465   4.228  -6.253  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.745   1.870  -4.912  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.025   5.773  -7.363  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -9.310   3.411  -6.020  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.451   5.365  -7.248  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.296  -0.198  -5.681  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.261  -1.023  -5.070  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.128  -0.566  -5.509  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.313  -0.094  -6.630  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.466  -2.494  -5.438  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -1.390  -2.763  -6.932  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -1.052  -4.208  -7.247  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -1.783  -5.104  -6.775  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -0.058  -4.442  -7.965  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.169   0.130  -6.596  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.340  -0.915  -3.999  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.707  -3.085  -4.947  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -2.438  -2.808  -5.086  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -2.346  -2.529  -7.376  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -0.629  -2.129  -7.361  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.101  -0.711  -4.616  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.473  -0.313  -4.908  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.147  -1.323  -5.833  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.222  -2.511  -5.522  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.274  -0.179  -3.611  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.744   0.887  -3.753  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.892  -1.094  -3.737  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.443   0.645  -5.403  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.638   0.240  -2.846  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.606  -1.158  -3.299  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.635  -0.841  -6.971  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.304  -1.700  -7.940  1.00  0.00           C  
ATOM    185  C   ALA A  16       5.819  -1.610  -7.799  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.550  -1.706  -8.784  1.00  0.00           O  
ATOM    187  CB  ALA A  16       3.881  -1.330  -9.354  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.544   0.116  -7.162  1.00  0.00           H  
ATOM    189  HA  ALA A  16       3.995  -2.718  -7.753  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       2.857  -1.634  -9.514  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       3.963  -0.260  -9.485  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       4.521  -1.831 -10.064  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.285  -1.424  -6.567  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.714  -1.320  -6.299  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.160  -2.384  -5.301  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.024  -3.209  -5.599  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.055   0.072  -5.763  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.901   1.177  -6.795  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.830   1.002  -7.980  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.888   0.358  -7.815  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       8.499   1.508  -9.073  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.652  -1.355  -5.822  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.238  -1.474  -7.230  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.404   0.293  -4.929  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.078   0.071  -5.418  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       6.882   1.178  -7.153  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       8.116   2.125  -6.324  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.563  -2.360  -4.113  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.898  -3.321  -3.069  1.00  0.00           C  
ATOM    210  C   CYS A  18       7.065  -4.591  -3.212  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.604  -5.694  -3.295  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.673  -2.703  -1.688  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.106  -1.788  -1.528  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.881  -1.678  -3.934  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.941  -3.576  -3.175  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.670  -3.489  -0.947  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.478  -2.017  -1.473  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.745  -4.427  -3.241  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.859  -5.569  -3.374  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.695  -5.515  -2.404  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.354  -6.517  -1.775  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.371  -3.524  -3.171  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.473  -5.595  -4.382  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.423  -6.471  -3.191  1.00  0.00           H  
ATOM    225  N   LYS A  20       3.083  -4.342  -2.281  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.951  -4.160  -1.380  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.747  -3.595  -2.127  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.891  -2.999  -3.195  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.334  -3.228  -0.228  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.281  -3.860   0.776  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.628  -2.896   1.899  1.00  0.00           C  
ATOM    232  CE  LYS A  20       2.516  -2.823   2.934  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       2.454  -1.487   3.588  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.401  -3.579  -2.809  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.689  -5.127  -0.978  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.809  -2.348  -0.636  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.435  -2.932   0.293  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.811  -4.735   1.200  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       4.191  -4.148   0.268  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.533  -3.231   2.383  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.784  -1.912   1.481  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       1.574  -3.019   2.445  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       2.693  -3.576   3.688  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       2.606  -1.583   4.612  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       1.523  -1.052   3.426  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       3.188  -0.863   3.196  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.439  -3.783  -1.558  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.668  -3.294  -2.171  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.518  -2.537  -1.156  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.349  -2.695   0.054  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.469  -4.458  -2.758  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.567  -5.527  -1.832  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.488  -4.266  -0.706  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.394  -2.619  -2.968  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.463  -4.119  -3.004  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -1.978  -4.815  -3.652  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.556  -6.362  -2.306  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.434  -1.714  -1.656  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.311  -0.931  -0.793  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.736  -0.914  -1.339  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.029  -1.535  -2.361  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.786   0.500  -0.661  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.350   0.574  -0.227  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.020   0.612   1.118  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.330   0.604  -1.164  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.699   0.681   1.520  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.007   0.673  -0.768  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.308   0.710   0.576  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.521  -1.631  -2.629  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.317  -1.395   0.181  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.870   0.996  -1.616  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.382   1.028   0.068  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -2.807   0.588   1.858  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.576   0.575  -2.216  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.455   0.710   2.572  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.778   0.695  -1.509  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.341   0.764   0.887  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.618  -0.198  -0.649  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.014  -0.102  -1.061  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.272   1.204  -1.806  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.888   1.212  -2.873  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.935  -0.199   0.157  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.215  -0.686  -0.209  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.324   0.275   0.157  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.221  -0.929  -1.725  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.501  -0.872   0.880  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.048   0.781   0.598  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.382  -0.483  -1.132  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.798   2.306  -1.236  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.976   3.618  -1.845  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.636   4.228  -2.241  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.578   3.731  -1.853  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.707   4.586  -0.895  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.965   4.682   0.439  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.143   4.131  -0.678  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.347   5.896   1.257  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.316   2.236  -0.386  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.579   3.494  -2.734  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.729   5.561  -1.358  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.182   3.805   1.028  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.903   4.729   0.249  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.718   4.315  -1.574  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.156   3.075  -0.454  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.574   4.680   0.145  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.321   5.740   1.699  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -7.618   6.048   2.039  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -8.378   6.765   0.618  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.687   5.308  -3.013  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.477   5.985  -3.463  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.692   6.539  -2.278  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.544   6.160  -2.048  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.829   7.117  -4.430  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.633   8.097  -3.797  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.561   5.656  -3.290  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.864   5.260  -3.979  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -4.921   7.584  -4.780  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.372   6.711  -5.272  1.00  0.00           H  
ATOM    318  HG  SER A  25      -7.502   8.111  -4.206  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.321   7.439  -1.529  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.682   8.049  -0.369  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.769   7.051   0.336  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.579   7.306   0.520  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.738   8.570   0.607  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.185   9.523   1.497  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.236   7.700  -1.764  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.086   8.880  -0.718  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.539   9.035   0.053  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.131   7.743   1.182  1.00  0.00           H  
ATOM    329  HG  SER A  26      -4.241   9.368   1.587  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.336   5.915   0.728  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.573   4.878   1.413  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.294   4.548   0.650  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.209   4.498   1.230  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.422   3.616   1.579  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.593   3.792   2.532  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.150   4.029   3.963  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -3.982   3.838   4.303  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -6.083   4.447   4.810  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.288   5.770   0.552  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.308   5.253   2.390  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.811   3.329   0.614  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.795   2.822   1.956  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -6.180   4.638   2.209  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.202   2.900   2.502  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.994   4.576   4.469  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.825   4.607   5.741  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.430   4.323  -0.652  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.285   3.997  -1.495  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.289   5.152  -1.532  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.876   4.992  -1.170  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.750   3.665  -2.914  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.672   3.695  -3.998  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.091   2.380  -4.029  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.290   3.987  -5.357  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.320   4.377  -1.057  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.798   3.131  -1.072  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.175   2.673  -2.899  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.514   4.378  -3.186  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.033   4.484  -3.774  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.005   1.936  -5.009  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.321   1.707  -3.291  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       1.133   2.563  -3.806  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -0.612   3.673  -6.136  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.477   5.047  -5.447  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -2.222   3.448  -5.452  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.758   6.317  -1.968  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.090   7.500  -2.048  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.874   7.702  -0.755  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.099   7.826  -0.772  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.749   8.731  -2.356  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.696   6.382  -2.242  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.787   7.357  -2.861  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.838   9.337  -1.467  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.272   9.305  -3.137  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.731   8.424  -2.683  1.00  0.00           H  
ATOM    376  N   THR A  30       0.159   7.734   0.366  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.788   7.922   1.667  1.00  0.00           C  
ATOM    378  C   THR A  30       1.909   6.914   1.887  1.00  0.00           C  
ATOM    379  O   THR A  30       2.804   7.134   2.704  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.237   7.791   2.810  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.303   8.728   2.622  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.424   8.030   4.159  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.813   7.628   0.314  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.202   8.919   1.696  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.642   6.789   2.797  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.974   8.340   2.054  1.00  0.00           H  
ATOM    387 HG21 THR A  30      -0.084   8.835   4.670  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.460   8.296   4.011  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.364   7.131   4.754  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.857   5.807   1.153  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.870   4.764   1.268  1.00  0.00           C  
ATOM    392  C   HIS A  31       3.992   4.984   0.258  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.172   4.931   0.606  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.241   3.387   1.057  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.228   2.332   0.661  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.650   1.336   1.516  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.876   2.120  -0.509  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.515   0.559   0.891  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.670   1.013  -0.340  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.119   5.689   0.519  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.284   4.812   2.263  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.768   3.070   1.975  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.495   3.454   0.278  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.359   1.218   2.444  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.786   2.712  -1.409  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.012  -0.302   1.313  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.617   5.230  -0.993  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.592   5.456  -2.053  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.610   6.514  -1.639  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.737   6.532  -2.135  1.00  0.00           O  
ATOM    411  CB  GLN A  32       3.887   5.885  -3.341  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.329   4.722  -4.145  1.00  0.00           C  
ATOM    413  CD  GLN A  32       4.341   4.145  -5.116  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       5.534   4.079  -4.820  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       3.868   3.722  -6.282  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.662   5.259  -1.208  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.111   4.526  -2.230  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.071   6.545  -3.088  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.592   6.418  -3.962  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.023   3.943  -3.463  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.472   5.067  -4.704  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.906   3.807  -6.449  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       4.500   3.345  -6.928  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.205   7.393  -0.729  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.081   8.456  -0.250  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.373   7.879   0.321  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.422   8.523   0.284  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.369   9.292   0.814  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.944   8.491   2.034  1.00  0.00           C  
ATOM    430  CD  ARG A  33       6.025   8.487   3.103  1.00  0.00           C  
ATOM    431  NE  ARG A  33       5.778   7.477   4.128  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       6.591   7.259   5.156  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       7.697   7.977   5.295  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       6.297   6.322   6.048  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.295   7.327  -0.372  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.324   9.089  -1.090  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       6.033  10.079   1.142  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.488   9.735   0.376  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.047   8.930   2.447  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       4.743   7.474   1.733  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       6.976   8.284   2.633  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       6.055   9.461   3.569  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.966   6.936   4.045  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       7.920   8.684   4.625  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       8.307   7.811   6.070  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       5.464   5.779   5.947  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.909   6.158   6.821  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.289   6.662   0.848  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.451   5.999   1.426  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.515   5.732   0.367  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.713   5.761   0.652  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.065   4.667   2.096  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.888   3.573   1.041  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       6.791   4.835   2.911  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.597   2.210   1.628  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.426   6.199   0.848  1.00  0.00           H  
ATOM    457  HA  ILE A  34       8.866   6.652   2.181  1.00  0.00           H  
ATOM    458  HB  ILE A  34       8.859   4.384   2.769  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       7.068   3.836   0.392  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.794   3.497   0.457  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       7.019   4.727   3.961  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       6.377   5.816   2.733  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.074   4.082   2.619  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       8.366   1.954   2.343  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       6.638   2.228   2.125  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       7.580   1.473   0.839  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.070   5.472  -0.859  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.984   5.202  -1.963  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.630   6.491  -2.461  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.786   6.496  -2.886  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.243   4.513  -3.109  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.792   3.124  -2.781  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.649   2.044  -2.741  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.565   2.640  -2.475  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.968   0.956  -2.426  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.702   1.291  -2.259  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.105   5.463  -1.024  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.758   4.544  -1.599  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.369   5.094  -3.365  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.896   4.457  -3.969  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.612   2.071  -2.919  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.648   3.209  -2.413  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.377  -0.038  -2.322  1.00  0.00           H  
ATOM    484  N   THR A  36       9.877   7.585  -2.407  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.375   8.880  -2.854  1.00  0.00           C  
ATOM    486  C   THR A  36      10.669   9.794  -1.670  1.00  0.00           C  
ATOM    487  O   THR A  36       9.757  10.231  -0.969  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.368   9.577  -3.789  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.695  10.965  -3.912  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.949   9.429  -3.262  1.00  0.00           C  
ATOM    491  H   THR A  36       8.963   7.518  -2.058  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.289   8.713  -3.404  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.425   9.113  -4.763  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.968  11.151  -4.814  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.265   9.937  -3.925  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.883   9.865  -2.276  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.691   8.382  -3.211  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.949  10.082  -1.454  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.340  10.944  -0.354  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.779  10.726   0.070  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.094  10.763   1.259  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.633   9.705  -2.046  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.216  11.973  -0.656  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.695  10.747   0.490  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.653  10.497  -0.905  1.00  0.00           N  
ATOM    506  CA  GLU A  38      16.066  10.270  -0.625  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.816  11.593  -0.499  1.00  0.00           C  
ATOM    508  O   GLU A  38      17.390  12.090  -1.468  1.00  0.00           O  
ATOM    509  CB  GLU A  38      16.697   9.417  -1.728  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.369   7.938  -1.616  1.00  0.00           C  
ATOM    511  CD  GLU A  38      14.909   7.641  -1.898  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.077   7.833  -0.987  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      14.599   7.215  -3.030  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.341  10.480  -1.833  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.137   9.739   0.313  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      16.346   9.772  -2.686  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      17.770   9.531  -1.684  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      16.975   7.393  -2.325  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      16.603   7.605  -0.615  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.805  12.160   0.703  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.483  13.425   0.959  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.715  13.215   1.833  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.716  13.511   3.028  1.00  0.00           O  
ATOM    524  CB  LYS A  39      16.528  14.412   1.634  1.00  0.00           C  
ATOM    525  CG  LYS A  39      15.776  13.820   2.814  1.00  0.00           C  
ATOM    526  CD  LYS A  39      14.717  14.776   3.336  1.00  0.00           C  
ATOM    527  CE  LYS A  39      13.451  14.721   2.494  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      12.651  13.497   2.777  1.00  0.00           N  
ATOM    529  H   LYS A  39      16.329  11.716   1.437  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.795  13.832   0.009  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      17.095  15.261   1.985  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      15.804  14.750   0.906  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      15.296  12.905   2.501  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.479  13.608   3.607  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      14.471  14.508   4.353  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      15.110  15.783   3.313  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      12.852  15.591   2.711  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      13.729  14.726   1.451  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      11.680  13.759   3.043  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      13.080  12.962   3.559  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      12.616  12.890   1.934  1.00  0.00           H  
ATOM    542  N   PRO A  40      19.791  12.694   1.225  1.00  0.00           N  
ATOM    543  CA  PRO A  40      21.050  12.435   1.929  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.772  13.720   2.318  1.00  0.00           C  
ATOM    545  O   PRO A  40      22.341  13.819   3.405  1.00  0.00           O  
ATOM    546  CB  PRO A  40      21.873  11.648   0.906  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.326  12.059  -0.417  1.00  0.00           C  
ATOM    548  CD  PRO A  40      19.861  12.317  -0.197  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.895  11.829   2.810  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      22.918  11.911   1.001  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      21.747  10.589   1.074  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      21.818  12.958  -0.756  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      21.462  11.262  -1.134  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.521  13.126  -0.827  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      19.287  11.422  -0.387  1.00  0.00           H  
ATOM    556  N   SER A  41      21.744  14.703   1.424  1.00  0.00           N  
ATOM    557  CA  SER A  41      22.398  15.982   1.673  1.00  0.00           C  
ATOM    558  C   SER A  41      21.993  17.013   0.624  1.00  0.00           C  
ATOM    559  O   SER A  41      21.663  16.666  -0.509  1.00  0.00           O  
ATOM    560  CB  SER A  41      23.919  15.809   1.674  1.00  0.00           C  
ATOM    561  OG  SER A  41      24.567  17.002   2.079  1.00  0.00           O  
ATOM    562  H   SER A  41      21.274  14.564   0.575  1.00  0.00           H  
ATOM    563  HA  SER A  41      22.084  16.332   2.645  1.00  0.00           H  
ATOM    564  HB2 SER A  41      24.188  15.018   2.356  1.00  0.00           H  
ATOM    565  HB3 SER A  41      24.249  15.554   0.677  1.00  0.00           H  
ATOM    566  HG  SER A  41      25.459  16.799   2.370  1.00  0.00           H  
ATOM    567  N   GLY A  42      22.021  18.285   1.012  1.00  0.00           N  
ATOM    568  CA  GLY A  42      21.654  19.348   0.095  1.00  0.00           C  
ATOM    569  C   GLY A  42      22.835  19.853  -0.710  1.00  0.00           C  
ATOM    570  O   GLY A  42      22.988  19.539  -1.891  1.00  0.00           O  
ATOM    571  H   GLY A  42      22.292  18.503   1.928  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      20.900  18.979  -0.584  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      21.242  20.171   0.661  1.00  0.00           H  
ATOM    574  N   PRO A  43      23.695  20.656  -0.067  1.00  0.00           N  
ATOM    575  CA  PRO A  43      24.883  21.223  -0.712  1.00  0.00           C  
ATOM    576  C   PRO A  43      25.941  20.166  -1.010  1.00  0.00           C  
ATOM    577  O   PRO A  43      25.882  19.051  -0.491  1.00  0.00           O  
ATOM    578  CB  PRO A  43      25.404  22.224   0.322  1.00  0.00           C  
ATOM    579  CG  PRO A  43      24.903  21.715   1.629  1.00  0.00           C  
ATOM    580  CD  PRO A  43      23.575  21.072   1.341  1.00  0.00           C  
ATOM    581  HA  PRO A  43      24.629  21.743  -1.624  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      26.485  22.246   0.293  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      25.013  23.207   0.105  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      25.593  20.988   2.029  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      24.779  22.536   2.319  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      23.422  20.218   1.984  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      22.775  21.787   1.463  1.00  0.00           H  
ATOM    588  N   SER A  44      26.908  20.523  -1.849  1.00  0.00           N  
ATOM    589  CA  SER A  44      27.978  19.604  -2.218  1.00  0.00           C  
ATOM    590  C   SER A  44      28.901  19.339  -1.033  1.00  0.00           C  
ATOM    591  O   SER A  44      29.886  20.048  -0.828  1.00  0.00           O  
ATOM    592  CB  SER A  44      28.784  20.170  -3.390  1.00  0.00           C  
ATOM    593  OG  SER A  44      28.124  19.937  -4.622  1.00  0.00           O  
ATOM    594  H   SER A  44      26.901  21.427  -2.230  1.00  0.00           H  
ATOM    595  HA  SER A  44      27.524  18.672  -2.522  1.00  0.00           H  
ATOM    596  HB2 SER A  44      28.908  21.234  -3.257  1.00  0.00           H  
ATOM    597  HB3 SER A  44      29.754  19.695  -3.418  1.00  0.00           H  
ATOM    598  HG  SER A  44      28.640  20.315  -5.338  1.00  0.00           H  
ATOM    599  N   SER A  45      28.573  18.313  -0.254  1.00  0.00           N  
ATOM    600  CA  SER A  45      29.369  17.956   0.915  1.00  0.00           C  
ATOM    601  C   SER A  45      30.367  16.852   0.575  1.00  0.00           C  
ATOM    602  O   SER A  45      31.577  17.036   0.695  1.00  0.00           O  
ATOM    603  CB  SER A  45      28.460  17.503   2.059  1.00  0.00           C  
ATOM    604  OG  SER A  45      29.208  16.885   3.091  1.00  0.00           O  
ATOM    605  H   SER A  45      27.775  17.786  -0.469  1.00  0.00           H  
ATOM    606  HA  SER A  45      29.915  18.834   1.226  1.00  0.00           H  
ATOM    607  HB2 SER A  45      27.946  18.360   2.467  1.00  0.00           H  
ATOM    608  HB3 SER A  45      27.736  16.795   1.681  1.00  0.00           H  
ATOM    609  HG  SER A  45      30.039  17.351   3.208  1.00  0.00           H  
ATOM    610  N   GLY A  46      29.847  15.704   0.151  1.00  0.00           N  
ATOM    611  CA  GLY A  46      30.705  14.586  -0.199  1.00  0.00           C  
ATOM    612  C   GLY A  46      30.567  13.425   0.766  1.00  0.00           C  
ATOM    613  O   GLY A  46      30.936  13.568   1.931  1.00  0.00           O  
ATOM    614  H   GLY A  46      28.874  15.614   0.076  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      30.449  14.248  -1.192  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      31.732  14.921  -0.196  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       6.029   0.381  -1.813  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.339 -17.589  -2.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.450 -17.844  -4.134  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.106 -18.116  -4.780  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.695 -17.404  -5.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.503 -17.793  -2.241  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.899 -16.985  -4.608  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.089 -18.702  -4.285  1.00  0.00           H  
ATOM      8  N   SER A   2      12.420 -19.150  -4.304  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.117 -19.517  -4.845  1.00  0.00           C  
ATOM     10  C   SER A   2       9.993 -18.850  -4.058  1.00  0.00           C  
ATOM     11  O   SER A   2       9.760 -19.172  -2.894  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.940 -21.037  -4.819  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.586 -21.645  -5.924  1.00  0.00           O  
ATOM     14  H   SER A   2      12.801 -19.679  -3.572  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.075 -19.177  -5.869  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.365 -21.430  -3.908  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.887 -21.275  -4.857  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.064 -22.390  -6.230  1.00  0.00           H  
ATOM     19  N   SER A   3       9.301 -17.917  -4.704  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.204 -17.200  -4.064  1.00  0.00           C  
ATOM     21  C   SER A   3       6.931 -17.297  -4.900  1.00  0.00           C  
ATOM     22  O   SER A   3       6.976 -17.624  -6.085  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.579 -15.731  -3.856  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.033 -15.144  -5.063  1.00  0.00           O  
ATOM     25  H   SER A   3       9.535 -17.704  -5.632  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.025 -17.657  -3.103  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.715 -15.187  -3.507  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.367 -15.665  -3.119  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.270 -14.227  -4.904  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.795 -17.009  -4.272  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.525 -17.070  -4.972  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.633 -15.884  -4.658  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.482 -15.502  -3.498  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.819 -16.754  -3.326  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.712 -17.095  -6.035  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.012 -17.976  -4.685  1.00  0.00           H  
ATOM     37  N   SER A   5       3.042 -15.300  -5.696  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.165 -14.148  -5.526  1.00  0.00           C  
ATOM     39  C   SER A   5       0.756 -14.459  -6.023  1.00  0.00           C  
ATOM     40  O   SER A   5       0.125 -13.638  -6.688  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.727 -12.938  -6.276  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.620 -12.202  -5.460  1.00  0.00           O  
ATOM     43  H   SER A   5       3.202 -15.652  -6.597  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.120 -13.917  -4.472  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.256 -13.276  -7.154  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.913 -12.292  -6.573  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.488 -12.183  -5.870  1.00  0.00           H  
ATOM     48  N   SER A   6       0.270 -15.652  -5.695  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.062 -16.075  -6.110  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.102 -15.705  -5.057  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.298 -16.428  -4.081  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.086 -17.584  -6.359  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.649 -17.891  -7.672  1.00  0.00           O  
ATOM     54  H   SER A   6       0.822 -16.262  -5.162  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.301 -15.562  -7.030  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.435 -18.074  -5.652  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.095 -17.950  -6.234  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.057 -17.286  -8.295  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.767 -14.572  -5.262  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.779 -14.125  -4.323  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.187 -14.398  -4.815  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.422 -14.514  -6.018  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.569 -14.036  -6.058  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.632 -14.634  -3.383  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.665 -13.062  -4.168  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.128 -14.502  -3.881  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.520 -14.766  -4.225  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.328 -13.474  -4.274  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.477 -13.433  -3.835  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.174 -15.730  -3.218  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.477 -16.107  -3.676  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.281 -15.087  -1.844  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.879 -14.399  -2.939  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.540 -15.229  -5.201  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.558 -16.615  -3.138  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.454 -16.247  -4.626  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.346 -15.206  -1.317  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.072 -15.563  -1.284  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.500 -14.036  -1.954  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.721 -12.421  -4.811  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.400 -11.142  -4.907  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.583 -10.106  -5.653  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.361 -10.218  -5.742  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.804 -12.512  -5.145  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.339 -11.283  -5.422  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.599 -10.777  -3.910  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.260  -9.096  -6.191  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.587  -8.037  -6.935  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.918  -6.667  -6.350  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.039  -6.424  -5.902  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.990  -8.085  -8.410  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.425  -7.657  -8.663  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.634  -7.116 -10.065  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.908  -7.552 -10.983  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.522  -6.256 -10.243  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.233  -9.062  -6.085  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.523  -8.201  -6.856  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.337  -7.433  -8.971  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.869  -9.096  -8.770  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.072  -8.510  -8.524  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.689  -6.887  -7.953  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.935  -5.773  -6.358  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.119  -4.427  -5.831  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.774  -3.378  -6.883  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.855  -3.547  -7.685  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.251  -4.221  -4.587  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.315  -5.376  -3.603  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.413  -5.171  -2.572  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.736  -5.755  -3.043  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.552  -4.755  -3.784  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.063  -6.026  -6.730  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.157  -4.317  -5.557  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.224  -4.095  -4.896  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.578  -3.325  -4.079  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.512  -6.289  -4.145  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.365  -5.456  -3.093  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.125  -5.656  -1.651  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.538  -4.111  -2.399  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.533  -6.594  -3.692  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.292  -6.094  -2.181  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.418  -4.535  -3.253  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.816  -5.130  -4.718  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.008  -3.878  -3.918  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.526  -2.268  -6.882  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.317  -1.169  -7.829  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.022  -0.410  -7.560  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.487   0.258  -8.446  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.528  -0.262  -7.594  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.947  -0.546  -6.193  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.639  -1.999  -5.955  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.322  -1.519  -8.851  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.236   0.772  -7.717  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.309  -0.508  -8.297  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.387   0.073  -5.509  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.006  -0.366  -6.083  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.335  -2.158  -4.931  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.496  -2.611  -6.195  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.524  -0.516  -6.333  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.291   0.161  -5.947  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.247  -0.842  -5.465  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.382  -1.424  -4.390  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.571   1.190  -4.850  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.637   2.183  -5.217  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -5.356   3.234  -6.075  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.918   2.065  -4.704  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.334   4.150  -6.415  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.901   2.977  -5.041  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.608   4.022  -5.896  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.997  -1.063  -5.671  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.908   0.671  -6.818  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.892   0.675  -3.957  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.665   1.736  -4.639  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -4.360   3.336  -6.481  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -7.149   1.250  -4.034  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -6.102   4.965  -7.084  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.896   2.875  -4.634  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.374   4.735  -6.161  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.208  -1.039  -6.271  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.142  -1.973  -5.927  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.227  -1.375  -6.240  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.547  -1.100  -7.396  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.322  -3.289  -6.687  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -2.241  -4.275  -5.987  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -2.737  -5.369  -6.912  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -3.438  -5.043  -7.893  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -2.424  -6.551  -6.656  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.157  -0.545  -7.115  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.202  -2.169  -4.867  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -1.734  -3.074  -7.662  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.355  -3.754  -6.809  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -1.703  -4.732  -5.170  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -3.095  -3.739  -5.598  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.030  -1.177  -5.200  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.364  -0.611  -5.361  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.198  -1.450  -6.325  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.280  -2.671  -6.190  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.069  -0.519  -4.007  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.654   0.377  -4.053  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.719  -1.416  -4.301  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.256   0.382  -5.770  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.424  -0.007  -3.308  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.265  -1.516  -3.643  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.816  -0.787  -7.297  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.646  -1.470  -8.281  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.127  -1.315  -7.954  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.971  -1.299  -8.849  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.353  -0.940  -9.677  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.713   0.186  -7.352  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.391  -2.520  -8.261  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       3.434  -1.373 -10.041  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.256   0.135  -9.639  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       5.164  -1.206 -10.339  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.435  -1.201  -6.665  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.815  -1.045  -6.221  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.214  -2.178  -5.280  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.197  -2.881  -5.517  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.000   0.303  -5.522  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.822   1.497  -6.445  1.00  0.00           C  
ATOM    199  CD  GLU A  17       9.112   1.901  -7.133  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.995   1.032  -7.294  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       9.239   3.084  -7.509  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.717  -1.221  -5.998  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.450  -1.078  -7.094  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.280   0.382  -4.722  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.995   0.344  -5.104  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       7.093   1.245  -7.201  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.463   2.334  -5.865  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.446  -2.349  -4.210  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.718  -3.394  -3.231  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.777  -4.580  -3.425  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.205  -5.733  -3.412  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.574  -2.842  -1.811  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.910  -2.207  -1.426  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.675  -1.756  -4.074  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.734  -3.728  -3.376  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.796  -3.628  -1.103  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.275  -2.033  -1.675  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.493  -4.287  -3.606  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.512  -5.338  -3.801  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.429  -5.324  -2.741  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.126  -6.353  -2.137  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.209  -3.348  -3.607  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.055  -5.213  -4.771  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.015  -6.294  -3.772  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.843  -4.154  -2.512  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.786  -4.008  -1.518  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.500  -3.501  -2.161  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.532  -2.830  -3.193  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.228  -3.047  -0.411  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.237  -3.651   0.551  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.903  -2.583   1.403  1.00  0.00           C  
ATOM    232  CE  LYS A  20       2.945  -2.020   2.441  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       3.635  -1.107   3.394  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.127  -3.368  -3.026  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.601  -4.980  -1.086  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.673  -2.174  -0.865  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.359  -2.745   0.155  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.728  -4.348   1.201  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.995  -4.172  -0.016  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.751  -3.018   1.911  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       4.238  -1.781   0.761  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       2.166  -1.472   1.933  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       2.509  -2.840   2.991  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       3.236  -1.219   4.348  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       3.514  -0.119   3.094  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       4.651  -1.326   3.427  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.632  -3.825  -1.544  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.931  -3.405  -2.058  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.680  -2.570  -1.024  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.585  -2.818   0.178  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.767  -4.624  -2.450  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.948  -5.494  -1.346  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.593  -4.362  -0.725  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.759  -2.800  -2.936  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.735  -4.297  -2.797  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.265  -5.163  -3.240  1.00  0.00           H  
ATOM    257  HG  SER A  21      -3.184  -4.982  -0.569  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.426  -1.579  -1.501  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.192  -0.706  -0.619  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.674  -0.734  -0.979  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.090  -1.454  -1.887  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.662   0.727  -0.700  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.226   0.861  -0.282  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.204   0.678  -1.199  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.898   1.168   1.029  1.00  0.00           C  
ATOM    266  CE1 PHE A  22       0.119   0.801  -0.818  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.577   1.292   1.416  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.433   1.107   0.492  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.461  -1.431  -2.470  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.072  -1.068   0.390  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.745   1.077  -1.718  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.257   1.360  -0.058  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -1.448   0.438  -2.225  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -2.687   1.312   1.753  1.00  0.00           H  
ATOM    275  HE1 PHE A  22       0.906   0.655  -1.543  1.00  0.00           H  
ATOM    276  HE2 PHE A  22      -0.335   1.531   2.441  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.465   1.203   0.792  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.467   0.055  -0.261  1.00  0.00           N  
ATOM    279  CA  SER A  23      -7.904   0.118  -0.501  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.262   1.346  -1.333  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.160   1.298  -2.174  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.663   0.148   0.827  1.00  0.00           C  
ATOM    283  OG  SER A  23      -8.404  -1.018   1.589  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.076   0.605   0.450  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.188  -0.769  -1.048  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.354   1.011   1.396  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.724   0.207   0.630  1.00  0.00           H  
ATOM    288  HG  SER A  23      -8.154  -1.735   1.002  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.553   2.443  -1.091  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.795   3.683  -1.818  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.490   4.424  -2.091  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.527   4.305  -1.335  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.748   4.613  -1.043  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.364   4.654   0.437  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.188   4.154  -1.210  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -7.412   5.777   0.785  1.00  0.00           C  
ATOM    297  H   ILE A  24      -6.851   2.418  -0.409  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.258   3.432  -2.761  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.661   5.606  -1.457  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -9.255   4.780   1.031  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -7.889   3.720   0.704  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.587   4.550  -2.133  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.221   3.076  -1.239  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.779   4.511  -0.380  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -6.569   5.378   1.331  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -7.061   6.245  -0.123  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -7.922   6.507   1.394  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.468   5.190  -3.177  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.280   5.949  -3.552  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.703   6.686  -2.347  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.545   6.489  -1.982  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.617   6.947  -4.662  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.904   7.508  -4.470  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.268   5.244  -3.741  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.543   5.251  -3.920  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -4.887   7.743  -4.660  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -5.596   6.441  -5.616  1.00  0.00           H  
ATOM    318  HG  SER A  25      -7.301   7.136  -3.679  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.521   7.536  -1.734  1.00  0.00           N  
ATOM    320  CA  SER A  26      -5.092   8.306  -0.573  1.00  0.00           C  
ATOM    321  C   SER A  26      -4.094   7.513   0.266  1.00  0.00           C  
ATOM    322  O   SER A  26      -3.077   8.048   0.707  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.300   8.693   0.283  1.00  0.00           C  
ATOM    324  OG  SER A  26      -7.471   8.801  -0.507  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.434   7.649  -2.073  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.612   9.204  -0.930  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.459   7.940   1.039  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.111   9.646   0.757  1.00  0.00           H  
ATOM    329  HG  SER A  26      -7.817   9.694  -0.447  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.393   6.236   0.481  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.523   5.370   1.267  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.290   4.965   0.465  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.162   5.060   0.950  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.284   4.123   1.720  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -4.934   4.270   3.086  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.699   3.030   3.505  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -5.601   2.582   4.647  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -6.468   2.468   2.579  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.218   5.869   0.102  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.204   5.923   2.138  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -5.057   3.905   0.998  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.596   3.291   1.761  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.164   4.463   3.818  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.618   5.105   3.056  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -6.497   2.880   1.690  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -6.973   1.665   2.822  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.513   4.512  -0.764  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.420   4.092  -1.634  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.350   5.175  -1.727  1.00  0.00           C  
ATOM    350  O   LEU A  28       0.844   4.891  -1.643  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.951   3.762  -3.030  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.896   3.556  -4.118  1.00  0.00           C  
ATOM    353  CD1 LEU A  28      -0.147   2.251  -3.895  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -1.541   3.574  -5.496  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.433   4.459  -1.095  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.979   3.204  -1.206  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -2.532   2.856  -2.957  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.592   4.575  -3.339  1.00  0.00           H  
ATOM    359  HG  LEU A  28      -0.179   4.364  -4.073  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       0.877   2.365  -4.216  1.00  0.00           H  
ATOM    361 HD12 LEU A  28      -0.618   1.464  -4.465  1.00  0.00           H  
ATOM    362 HD13 LEU A  28      -0.171   1.998  -2.845  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -2.433   4.182  -5.468  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -1.801   2.566  -5.785  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.846   3.986  -6.213  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.788   6.418  -1.899  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.132   7.545  -1.999  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.964   7.688  -0.729  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.193   7.758  -0.784  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.635   8.829  -2.277  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.752   6.582  -1.958  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.794   7.362  -2.833  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.015   9.679  -2.034  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -0.905   8.867  -3.322  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.530   8.852  -1.672  1.00  0.00           H  
ATOM    376  N   THR A  30       0.288   7.733   0.415  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.966   7.870   1.698  1.00  0.00           C  
ATOM    378  C   THR A  30       2.136   6.900   1.808  1.00  0.00           C  
ATOM    379  O   THR A  30       3.134   7.188   2.470  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.001   7.627   2.872  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.150   8.471   2.744  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.686   7.894   4.203  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.689   7.673   0.393  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.341   8.881   1.771  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.318   6.594   2.849  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -0.916   9.256   2.242  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.443   8.653   4.071  1.00  0.00           H  
ATOM    388 HG22 THR A  30       1.147   6.985   4.560  1.00  0.00           H  
ATOM    389 HG23 THR A  30      -0.044   8.235   4.922  1.00  0.00           H  
ATOM    390  N   HIS A  31       2.008   5.748   1.156  1.00  0.00           N  
ATOM    391  CA  HIS A  31       3.057   4.735   1.180  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.204   5.119   0.250  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.369   5.097   0.647  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.490   3.374   0.775  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.542   2.356   0.463  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.427   1.874   1.405  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.849   1.725  -0.695  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       5.232   0.993   0.840  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.903   0.884  -0.434  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.189   5.577   0.646  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.434   4.672   2.190  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.885   2.989   1.583  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.873   3.495  -0.104  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       4.459   2.140   2.348  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.357   1.859  -1.648  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       6.026   0.453   1.335  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.866   5.468  -0.986  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.868   5.855  -1.972  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.836   6.881  -1.391  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.934   7.077  -1.911  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.193   6.423  -3.221  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.409   5.389  -4.013  1.00  0.00           C  
ATOM    413  CD  GLN A  32       4.297   4.533  -4.894  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       5.506   4.443  -4.678  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       3.700   3.897  -5.896  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.920   5.466  -1.242  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.423   4.970  -2.245  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.515   7.208  -2.924  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.952   6.840  -3.868  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       2.887   4.745  -3.321  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.692   5.901  -4.638  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       2.733   4.016  -6.008  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       4.250   3.337  -6.482  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.420   7.532  -0.309  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.250   8.539   0.341  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.575   7.938   0.799  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.646   8.464   0.491  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.511   9.144   1.537  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.108   9.626   1.206  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.127  11.023   0.605  1.00  0.00           C  
ATOM    431  NE  ARG A  33       4.576  11.015  -0.785  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       4.854  12.116  -1.474  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       4.729  13.307  -0.905  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       5.257  12.027  -2.735  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.535   7.331   0.059  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.451   9.319  -0.378  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.437   8.397   2.315  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.079   9.983   1.908  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       3.662   8.946   0.495  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.520   9.641   2.111  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       3.129  11.432   0.648  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.795  11.641   1.186  1.00  0.00           H  
ATOM    443  HE  ARG A  33       4.675  10.145  -1.225  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       4.426  13.377   0.045  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.940  14.134  -1.426  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       5.352  11.131  -3.167  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       5.465  12.856  -3.253  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.496   6.836   1.537  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.689   6.164   2.037  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.548   5.644   0.889  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.703   5.264   1.087  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.327   4.990   2.965  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.629   3.882   2.174  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.444   5.471   4.107  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.865   2.498   2.737  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.615   6.465   1.750  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.263   6.883   2.605  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.240   4.600   3.389  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.566   4.063   2.175  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       7.992   3.894   1.156  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.823   4.656   4.449  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       8.064   5.816   4.921  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.818   6.280   3.762  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.080   2.257   3.439  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       7.861   1.777   1.933  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.819   2.471   3.241  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.978   5.631  -0.311  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.692   5.159  -1.492  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.452   6.302  -2.159  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.564   6.116  -2.656  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.716   4.531  -2.487  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.422   3.089  -2.208  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.404   2.157  -1.949  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.246   2.422  -2.146  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.845   0.978  -1.742  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.535   1.112  -1.855  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.055   5.946  -0.405  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.401   4.410  -1.174  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.782   5.072  -2.456  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.133   4.598  -3.482  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.367   2.332  -1.923  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.261   2.842  -2.298  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.368   0.061  -1.517  1.00  0.00           H  
ATOM    484  N   THR A  36       9.846   7.485  -2.168  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.464   8.656  -2.775  1.00  0.00           C  
ATOM    486  C   THR A  36      11.472   9.299  -1.829  1.00  0.00           C  
ATOM    487  O   THR A  36      11.159  10.270  -1.141  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.409   9.705  -3.174  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.513   9.938  -2.081  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.622   9.246  -4.392  1.00  0.00           C  
ATOM    491  H   THR A  36       8.961   7.570  -1.756  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.978   8.336  -3.670  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.915  10.629  -3.417  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.761   9.346  -2.152  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.572   9.438  -4.235  1.00  0.00           H  
ATOM    496 HG22 THR A  36       8.776   8.188  -4.542  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.961   9.787  -5.264  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.683   8.752  -1.800  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.718   9.286  -0.935  1.00  0.00           C  
ATOM    500  C   GLY A  37      15.002   8.483  -1.003  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.635   8.401  -2.055  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.875   7.978  -2.371  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.926  10.304  -1.227  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.358   9.281   0.083  1.00  0.00           H  
ATOM    505  N   GLU A  38      15.388   7.891   0.123  1.00  0.00           N  
ATOM    506  CA  GLU A  38      16.607   7.093   0.186  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.285   5.602   0.136  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.565   5.082   0.989  1.00  0.00           O  
ATOM    509  CB  GLU A  38      17.388   7.415   1.461  1.00  0.00           C  
ATOM    510  CG  GLU A  38      18.690   6.641   1.589  1.00  0.00           C  
ATOM    511  CD  GLU A  38      18.470   5.148   1.733  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.939   4.724   2.780  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.829   4.403   0.796  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.841   7.993   0.929  1.00  0.00           H  
ATOM    515  HA  GLU A  38      17.214   7.346  -0.670  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      17.618   8.470   1.472  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      16.770   7.181   2.316  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      19.287   6.818   0.707  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      19.221   6.997   2.460  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.822   4.919  -0.869  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.594   3.488  -1.031  1.00  0.00           C  
ATOM    522  C   LYS A  39      17.830   2.801  -1.601  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.590   3.381  -2.378  1.00  0.00           O  
ATOM    524  CB  LYS A  39      15.393   3.244  -1.948  1.00  0.00           C  
ATOM    525  CG  LYS A  39      15.671   3.552  -3.409  1.00  0.00           C  
ATOM    526  CD  LYS A  39      14.411   3.994  -4.135  1.00  0.00           C  
ATOM    527  CE  LYS A  39      14.727   4.536  -5.520  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      14.760   3.455  -6.544  1.00  0.00           N  
ATOM    529  H   LYS A  39      17.387   5.390  -1.518  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.382   3.073  -0.057  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      15.101   2.207  -1.870  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      14.572   3.865  -1.620  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.403   4.344  -3.468  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.058   2.664  -3.888  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      13.747   3.148  -4.234  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      13.926   4.768  -3.557  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      13.969   5.255  -5.793  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      15.690   5.022  -5.491  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      13.894   2.882  -6.487  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      15.583   2.840  -6.387  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      14.827   3.868  -7.497  1.00  0.00           H  
ATOM    542  N   PRO A  40      18.038   1.535  -1.210  1.00  0.00           N  
ATOM    543  CA  PRO A  40      19.181   0.742  -1.671  1.00  0.00           C  
ATOM    544  C   PRO A  40      19.071   0.370  -3.146  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.155   0.812  -3.840  1.00  0.00           O  
ATOM    546  CB  PRO A  40      19.117  -0.514  -0.798  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.685  -0.628  -0.403  1.00  0.00           C  
ATOM    548  CD  PRO A  40      17.174   0.781  -0.286  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.116   1.255  -1.499  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      19.439  -1.371  -1.372  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      19.755  -0.390   0.064  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      17.136  -1.164  -1.162  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      17.606  -1.135   0.547  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      16.141   0.835  -0.595  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      17.287   1.141   0.726  1.00  0.00           H  
ATOM    556  N   SER A  41      20.009  -0.444  -3.619  1.00  0.00           N  
ATOM    557  CA  SER A  41      20.019  -0.872  -5.013  1.00  0.00           C  
ATOM    558  C   SER A  41      20.751  -2.201  -5.168  1.00  0.00           C  
ATOM    559  O   SER A  41      21.769  -2.441  -4.520  1.00  0.00           O  
ATOM    560  CB  SER A  41      20.680   0.193  -5.890  1.00  0.00           C  
ATOM    561  OG  SER A  41      20.668  -0.191  -7.254  1.00  0.00           O  
ATOM    562  H   SER A  41      20.713  -0.762  -3.015  1.00  0.00           H  
ATOM    563  HA  SER A  41      18.994  -1.000  -5.327  1.00  0.00           H  
ATOM    564  HB2 SER A  41      20.145   1.125  -5.786  1.00  0.00           H  
ATOM    565  HB3 SER A  41      21.705   0.329  -5.576  1.00  0.00           H  
ATOM    566  HG  SER A  41      21.052  -1.066  -7.344  1.00  0.00           H  
ATOM    567  N   GLY A  42      20.224  -3.063  -6.032  1.00  0.00           N  
ATOM    568  CA  GLY A  42      20.839  -4.358  -6.258  1.00  0.00           C  
ATOM    569  C   GLY A  42      20.426  -4.974  -7.580  1.00  0.00           C  
ATOM    570  O   GLY A  42      21.207  -5.041  -8.529  1.00  0.00           O  
ATOM    571  H   GLY A  42      19.411  -2.817  -6.521  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      21.913  -4.241  -6.247  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      20.551  -5.024  -5.458  1.00  0.00           H  
ATOM    574  N   PRO A  43      19.170  -5.439  -7.653  1.00  0.00           N  
ATOM    575  CA  PRO A  43      18.626  -6.062  -8.864  1.00  0.00           C  
ATOM    576  C   PRO A  43      18.424  -5.057  -9.992  1.00  0.00           C  
ATOM    577  O   PRO A  43      18.154  -3.881  -9.749  1.00  0.00           O  
ATOM    578  CB  PRO A  43      17.279  -6.622  -8.400  1.00  0.00           C  
ATOM    579  CG  PRO A  43      16.896  -5.773  -7.237  1.00  0.00           C  
ATOM    580  CD  PRO A  43      18.184  -5.391  -6.561  1.00  0.00           C  
ATOM    581  HA  PRO A  43      19.254  -6.869  -9.210  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      16.559  -6.544  -9.201  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      17.396  -7.656  -8.112  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      16.377  -4.891  -7.581  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      16.271  -6.338  -6.561  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      18.113  -4.396  -6.148  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      18.431  -6.105  -5.788  1.00  0.00           H  
ATOM    588  N   SER A  44      18.557  -5.527 -11.228  1.00  0.00           N  
ATOM    589  CA  SER A  44      18.392  -4.668 -12.395  1.00  0.00           C  
ATOM    590  C   SER A  44      16.985  -4.080 -12.443  1.00  0.00           C  
ATOM    591  O   SER A  44      16.101  -4.496 -11.694  1.00  0.00           O  
ATOM    592  CB  SER A  44      18.672  -5.455 -13.677  1.00  0.00           C  
ATOM    593  OG  SER A  44      18.752  -4.591 -14.798  1.00  0.00           O  
ATOM    594  H   SER A  44      18.773  -6.474 -11.358  1.00  0.00           H  
ATOM    595  HA  SER A  44      19.105  -3.861 -12.316  1.00  0.00           H  
ATOM    596  HB2 SER A  44      19.609  -5.981 -13.577  1.00  0.00           H  
ATOM    597  HB3 SER A  44      17.875  -6.166 -13.841  1.00  0.00           H  
ATOM    598  HG  SER A  44      18.195  -4.930 -15.503  1.00  0.00           H  
ATOM    599  N   SER A  45      16.786  -3.110 -13.329  1.00  0.00           N  
ATOM    600  CA  SER A  45      15.488  -2.461 -13.473  1.00  0.00           C  
ATOM    601  C   SER A  45      14.859  -2.196 -12.108  1.00  0.00           C  
ATOM    602  O   SER A  45      13.662  -2.399 -11.914  1.00  0.00           O  
ATOM    603  CB  SER A  45      14.552  -3.326 -14.319  1.00  0.00           C  
ATOM    604  OG  SER A  45      14.147  -4.484 -13.609  1.00  0.00           O  
ATOM    605  H   SER A  45      17.531  -2.822 -13.898  1.00  0.00           H  
ATOM    606  HA  SER A  45      15.643  -1.517 -13.974  1.00  0.00           H  
ATOM    607  HB2 SER A  45      13.675  -2.754 -14.581  1.00  0.00           H  
ATOM    608  HB3 SER A  45      15.065  -3.632 -15.219  1.00  0.00           H  
ATOM    609  HG  SER A  45      13.436  -4.257 -13.005  1.00  0.00           H  
ATOM    610  N   GLY A  46      15.678  -1.740 -11.165  1.00  0.00           N  
ATOM    611  CA  GLY A  46      15.185  -1.454  -9.830  1.00  0.00           C  
ATOM    612  C   GLY A  46      14.770  -0.006  -9.663  1.00  0.00           C  
ATOM    613  O   GLY A  46      15.134   0.822 -10.498  1.00  0.00           O  
ATOM    614  H   GLY A  46      16.624  -1.597 -11.377  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      14.334  -2.087  -9.629  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      15.964  -1.678  -9.116  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.746   0.053  -2.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.287 -21.908  -8.746  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.073 -22.095  -9.952  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.877 -20.863 -10.317  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.371 -19.742 -10.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.343 -22.565  -8.021  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.408 -22.333 -10.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.752 -22.921  -9.801  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.132 -21.069 -10.701  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.006 -19.966 -11.083  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.083 -18.924  -9.971  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.679 -17.776 -10.153  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.408 -20.487 -11.407  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.045 -19.669 -12.374  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.478 -21.986 -10.731  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.590 -19.504 -11.966  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.335 -21.492 -11.795  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.005 -20.491 -10.506  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.784 -19.210 -11.968  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.605 -19.334  -8.820  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.739 -18.436  -7.679  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.390 -17.833  -7.301  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.362 -18.161  -7.893  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.330 -19.183  -6.481  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.706 -19.458  -6.680  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.909 -20.262  -8.737  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.410 -17.639  -7.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.804 -20.117  -6.348  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.220 -18.578  -5.593  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.848 -19.746  -7.585  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.401 -16.947  -6.309  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.174 -16.310  -5.869  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.422 -15.212  -4.854  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.961 -15.293  -3.716  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.251 -16.723  -5.874  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.533 -17.058  -5.425  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.674 -15.885  -6.727  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.151 -14.180  -5.268  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.456 -13.058  -4.388  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.947 -12.739  -4.410  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.509 -12.417  -5.457  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.653 -11.824  -4.805  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.883 -11.501  -6.166  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.491 -14.173  -6.187  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.174 -13.337  -3.384  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.946 -10.984  -4.194  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.599 -12.020  -4.667  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.382 -10.683  -6.221  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.583 -12.831  -3.247  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.010 -12.556  -3.131  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.270 -11.448  -2.115  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.510 -11.272  -1.164  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.764 -13.824  -2.724  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.281 -14.331  -1.492  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.080 -13.092  -2.447  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.365 -12.232  -4.099  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.814 -13.598  -2.619  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.632 -14.578  -3.486  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.014 -14.678  -0.979  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.351 -10.703  -2.325  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.693  -9.621  -1.421  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.790  -8.730  -1.971  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.536  -9.131  -2.865  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.921 -10.889  -3.101  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.022 -10.041  -0.482  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.812  -9.021  -1.246  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.890  -7.517  -1.435  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.905  -6.569  -1.875  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.275  -5.396  -2.619  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.919  -4.372  -2.841  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.722  -6.029  -0.687  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.843  -5.599   0.358  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.669  -7.093  -0.153  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.266  -7.257  -0.726  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.578  -7.086  -2.543  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.307  -5.185  -1.025  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.787  -4.640   0.355  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.223  -7.525  -0.973  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.356  -6.645   0.549  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.100  -7.865   0.343  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.012  -5.554  -3.002  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.317  -4.500  -3.718  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.834  -4.779  -3.866  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.029  -4.336  -3.048  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.548  -6.393  -2.798  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.753  -4.398  -4.700  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.444  -3.571  -3.180  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.474  -5.518  -4.911  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.079  -5.858  -5.161  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.209  -4.604  -5.181  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.431  -3.692  -5.977  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.943  -6.607  -6.487  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.610  -7.973  -6.486  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.969  -8.934  -5.505  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.734  -8.873  -5.334  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.704  -9.749  -4.908  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.163  -5.842  -5.528  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.745  -6.500  -4.359  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.388  -6.012  -7.271  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.893  -6.743  -6.704  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.649  -7.851  -6.221  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.540  -8.394  -7.478  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.216  -4.566  -4.298  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.311  -3.426  -4.213  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.081  -2.810  -5.589  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.246  -3.268  -6.369  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.974  -3.855  -3.604  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.935  -3.755  -2.089  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.513  -4.998  -1.433  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.015  -4.873  -1.229  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.690  -6.200  -1.250  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.089  -5.324  -3.689  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.768  -2.687  -3.572  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.778  -4.880  -3.882  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.192  -3.227  -4.006  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.910  -3.637  -1.771  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.511  -2.895  -1.779  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.317  -5.852  -2.065  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.038  -5.142  -0.473  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.197  -4.402  -0.275  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.422  -4.259  -2.018  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.238  -6.842  -0.568  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.624  -6.619  -2.200  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.693  -6.095  -0.999  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.837  -1.745  -5.896  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.733  -1.043  -7.178  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.423  -0.273  -7.311  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.155   0.341  -8.344  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.920  -0.077  -7.151  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.194   0.146  -5.704  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.853  -1.146  -5.014  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.837  -1.721  -8.012  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.649   0.844  -7.649  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.766  -0.527  -7.648  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.573   0.946  -5.331  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.239   0.382  -5.561  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.447  -0.953  -4.032  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.726  -1.779  -4.946  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.610  -0.311  -6.261  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.327   0.383  -6.261  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.247  -0.469  -5.602  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.295  -0.730  -4.401  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.449   1.724  -5.534  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.997   2.826  -6.395  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.362   3.055  -6.463  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.148   3.632  -7.136  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -6.869   4.068  -7.255  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.649   4.646  -7.929  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.012   4.865  -7.988  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.879  -0.818  -5.466  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.050   0.565  -7.288  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.108   1.607  -4.686  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.473   2.027  -5.187  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -7.034   2.434  -5.890  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.082   3.461  -7.090  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -7.935   4.238  -7.300  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -3.976   5.267  -8.501  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -6.405   5.657  -8.608  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.274  -0.901  -6.399  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.183  -1.726  -5.894  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.169  -1.090  -6.206  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.415  -0.648  -7.329  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.251  -3.129  -6.500  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -2.330  -4.005  -5.887  1.00  0.00           C  
ATOM    164  CD  GLU A  14      -3.682  -3.814  -6.547  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -3.991  -2.672  -6.946  1.00  0.00           O  
ATOM    166  OE2 GLU A  14      -4.430  -4.807  -6.666  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.291  -0.660  -7.349  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.293  -1.801  -4.823  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -1.445  -3.041  -7.559  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -0.298  -3.616  -6.358  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -2.039  -5.039  -5.991  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -2.421  -3.762  -4.838  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.041  -1.047  -5.205  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.368  -0.465  -5.370  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.248  -1.356  -6.242  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.501  -2.513  -5.908  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.028  -0.255  -4.006  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.619   0.630  -4.079  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.786  -1.416  -4.332  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.252   0.492  -5.856  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.363   0.319  -3.377  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.208  -1.217  -3.549  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.711  -0.808  -7.360  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.565  -1.551  -8.278  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.039  -1.332  -7.957  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.870  -1.220  -8.857  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.271  -1.147  -9.716  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.475   0.119  -7.571  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.335  -2.601  -8.171  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       5.115  -0.608 -10.118  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.094  -2.033 -10.308  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.395  -0.516  -9.740  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.356  -1.273  -6.667  1.00  0.00           N  
ATOM    194  CA  GLU A  17       7.731  -1.066  -6.228  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.143  -2.127  -5.212  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.087  -2.885  -5.437  1.00  0.00           O  
ATOM    197  CB  GLU A  17       7.891   0.329  -5.619  1.00  0.00           C  
ATOM    198  CG  GLU A  17       7.844   1.449  -6.644  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.555   2.702  -6.172  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       9.782   2.638  -5.946  1.00  0.00           O  
ATOM    201  OE2 GLU A  17       7.886   3.747  -6.027  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.649  -1.370  -5.996  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.371  -1.146  -7.093  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.099   0.489  -4.903  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       8.841   0.378  -5.107  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.314   1.108  -7.554  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       6.811   1.693  -6.844  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.429  -2.174  -4.092  1.00  0.00           N  
ATOM    209  CA  CYS A  18       7.720  -3.140  -3.039  1.00  0.00           C  
ATOM    210  C   CYS A  18       6.817  -4.365  -3.161  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.283  -5.501  -3.094  1.00  0.00           O  
ATOM    212  CB  CYS A  18       7.541  -2.496  -1.663  1.00  0.00           C  
ATOM    213  SG  CYS A  18       5.861  -1.864  -1.351  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.688  -1.543  -3.970  1.00  0.00           H  
ATOM    215  HA  CYS A  18       8.747  -3.453  -3.150  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.763  -3.227  -0.900  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.227  -1.667  -1.571  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.522  -4.123  -3.341  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.575  -5.215  -3.469  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.488  -5.166  -2.414  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.242  -6.152  -1.718  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.207  -3.196  -3.387  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.117  -5.167  -4.446  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.107  -6.150  -3.378  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.834  -4.015  -2.292  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.767  -3.840  -1.314  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.511  -3.281  -1.974  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.577  -2.320  -2.741  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.225  -2.907  -0.191  1.00  0.00           C  
ATOM    230  CG  LYS A  20       2.967  -3.620   0.927  1.00  0.00           C  
ATOM    231  CD  LYS A  20       3.827  -2.656   1.728  1.00  0.00           C  
ATOM    232  CE  LYS A  20       5.055  -3.349   2.300  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       4.760  -4.018   3.597  1.00  0.00           N  
ATOM    234  H   LYS A  20       3.076  -3.265  -2.876  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.539  -4.809  -0.896  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       2.880  -2.156  -0.607  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.358  -2.422   0.234  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.248  -4.079   1.589  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.602  -4.382   0.497  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.149  -1.853   1.082  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.240  -2.254   2.541  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       5.397  -4.088   1.593  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       5.829  -2.611   2.453  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       5.417  -3.681   4.330  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       4.864  -5.048   3.500  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       3.787  -3.806   3.895  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.632  -3.886  -1.669  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.903  -3.449  -2.234  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.613  -2.482  -1.292  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.353  -2.466  -0.088  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.802  -4.655  -2.516  1.00  0.00           C  
ATOM    252  OG  SER A  21      -3.338  -5.183  -1.316  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.619  -4.647  -1.051  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.695  -2.941  -3.164  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.615  -4.353  -3.158  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.223  -5.425  -3.007  1.00  0.00           H  
ATOM    257  HG  SER A  21      -3.162  -6.126  -1.274  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.510  -1.675  -1.849  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.257  -0.703  -1.060  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.710  -0.628  -1.522  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.002  -0.765  -2.710  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.606   0.678  -1.162  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.180   0.705  -0.690  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -1.885   0.890   0.651  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.136   0.545  -1.586  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.574   0.916   1.088  1.00  0.00           C  
ATOM    267  CE2 PHE A  22       0.177   0.569  -1.155  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.458   0.754   0.184  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.673  -1.734  -2.813  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.236  -1.026  -0.030  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.619   0.999  -2.193  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.169   1.379  -0.564  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -2.690   1.015   1.360  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.356   0.400  -2.635  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.356   1.060   2.136  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.981   0.443  -1.865  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.483   0.775   0.524  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.616  -0.410  -0.574  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.038  -0.322  -0.882  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.365   1.005  -1.561  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.191   1.061  -2.472  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.869  -0.474   0.394  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.250  -0.575   0.094  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.320  -0.310   0.355  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.282  -1.128  -1.558  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.560  -1.366   0.917  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -8.711   0.388   1.027  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.732   0.105   0.572  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.712   2.070  -1.109  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.932   3.396  -1.673  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.633   3.988  -2.209  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.544   3.628  -1.762  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.529   4.359  -0.629  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -7.851   4.160   0.728  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.031   4.147  -0.513  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.322   5.133   1.786  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.066   1.961  -0.381  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.634   3.299  -2.488  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.358   5.370  -0.965  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.053   3.162   1.082  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.784   4.287   0.610  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.539   5.091  -0.648  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.357   3.453  -1.273  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.265   3.749   0.463  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -9.002   5.846   1.343  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -8.831   4.592   2.571  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -7.472   5.655   2.200  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.756   4.900  -3.168  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.591   5.542  -3.767  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.811   6.334  -2.722  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.594   6.192  -2.602  1.00  0.00           O  
ATOM    312  CB  SER A  25      -6.022   6.466  -4.908  1.00  0.00           C  
ATOM    313  OG  SER A  25      -6.916   7.463  -4.446  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.652   5.146  -3.481  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.954   4.766  -4.164  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -5.151   6.946  -5.326  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.515   5.883  -5.672  1.00  0.00           H  
ATOM    318  HG  SER A  25      -7.129   8.061  -5.167  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.520   7.169  -1.970  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.895   7.988  -0.938  1.00  0.00           C  
ATOM    321  C   SER A  26      -3.821   7.199  -0.195  1.00  0.00           C  
ATOM    322  O   SER A  26      -2.657   7.596  -0.160  1.00  0.00           O  
ATOM    323  CB  SER A  26      -5.948   8.494   0.049  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.474   9.620   0.768  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.487   7.238  -2.114  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.432   8.835  -1.423  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.839   8.776  -0.491  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.186   7.708   0.751  1.00  0.00           H  
ATOM    329  HG  SER A  26      -5.509  10.397   0.205  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.223   6.079   0.398  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.296   5.234   1.141  1.00  0.00           C  
ATOM    332  C   GLN A  27      -1.999   5.034   0.365  1.00  0.00           C  
ATOM    333  O   GLN A  27      -0.910   5.302   0.875  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -3.938   3.878   1.442  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -4.725   3.852   2.743  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.512   2.570   2.923  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -6.109   2.056   1.976  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.519   2.045   4.143  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.164   5.815   0.334  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.071   5.729   2.073  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.610   3.624   0.635  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.161   3.131   1.502  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -4.035   3.952   3.567  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -5.413   4.685   2.748  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.022   2.510   4.849  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -6.020   1.217   4.288  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.121   4.563  -0.871  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -0.958   4.327  -1.719  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.044   5.548  -1.742  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.179   5.420  -1.783  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.401   3.980  -3.141  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.286   3.867  -4.182  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.702   2.780  -3.790  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -0.870   3.589  -5.560  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.015   4.369  -1.223  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.412   3.491  -1.307  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -1.916   3.033  -3.105  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.086   4.749  -3.470  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.251   4.805  -4.229  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.703   3.184  -3.796  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.639   1.965  -4.496  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.465   2.418  -2.800  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.689   2.891  -5.470  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.105   3.167  -6.196  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -1.228   4.512  -5.992  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.647   6.732  -1.713  1.00  0.00           N  
ATOM    367  CA  ALA A  29       0.112   7.976  -1.726  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.934   8.131  -0.451  1.00  0.00           C  
ATOM    369  O   ALA A  29       2.135   8.398  -0.503  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -0.823   9.164  -1.901  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.626   6.770  -1.681  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.782   7.950  -2.574  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -0.242  10.065  -2.021  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -1.437   9.011  -2.777  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -1.455   9.255  -1.030  1.00  0.00           H  
ATOM    376  N   THR A  30       0.279   7.964   0.694  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.949   8.087   1.982  1.00  0.00           C  
ATOM    378  C   THR A  30       1.970   6.972   2.180  1.00  0.00           C  
ATOM    379  O   THR A  30       2.777   7.014   3.109  1.00  0.00           O  
ATOM    380  CB  THR A  30      -0.060   8.057   3.145  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.025   9.103   2.985  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.649   8.215   4.482  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.677   7.753   0.670  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.461   9.038   2.002  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.569   7.103   3.135  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -0.648   9.934   3.282  1.00  0.00           H  
ATOM    387 HG21 THR A  30       0.888   7.240   4.879  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.003   8.736   5.173  1.00  0.00           H  
ATOM    389 HG23 THR A  30       1.559   8.780   4.342  1.00  0.00           H  
ATOM    390  N   HIS A  31       1.929   5.976   1.301  1.00  0.00           N  
ATOM    391  CA  HIS A  31       2.852   4.849   1.379  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.094   5.105   0.531  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.213   5.123   1.043  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.162   3.565   0.920  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.109   2.534   0.385  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       3.755   1.619   1.188  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.515   2.277  -0.880  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       4.520   0.844   0.440  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.392   1.222  -0.819  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.263   6.000   0.583  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.152   4.737   2.410  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.635   3.128   1.755  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.454   3.803   0.138  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       3.668   1.548   2.161  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.208   2.804  -1.772  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.144   0.037   0.796  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.888   5.301  -0.767  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.992   5.554  -1.686  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.940   6.606  -1.120  1.00  0.00           C  
ATOM    410  O   GLN A  32       7.096   6.701  -1.535  1.00  0.00           O  
ATOM    411  CB  GLN A  32       4.459   6.009  -3.045  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.799   4.896  -3.843  1.00  0.00           C  
ATOM    413  CD  GLN A  32       4.798   4.074  -4.634  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       5.929   3.862  -4.197  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       4.383   3.605  -5.805  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.973   5.275  -1.116  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.535   4.630  -1.814  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.731   6.791  -2.890  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       5.279   6.402  -3.627  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       3.278   4.241  -3.161  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       3.091   5.334  -4.531  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       3.469   3.814  -6.090  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       5.008   3.071  -6.337  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.444   7.395  -0.173  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.247   8.441   0.448  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.547   7.870   1.007  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.477   8.613   1.323  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.457   9.125   1.566  1.00  0.00           C  
ATOM    429  CG  ARG A  33       5.502   8.378   2.889  1.00  0.00           C  
ATOM    430  CD  ARG A  33       4.969   9.231   4.029  1.00  0.00           C  
ATOM    431  NE  ARG A  33       6.028   9.998   4.680  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       5.798  10.996   5.526  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       4.554  11.346   5.822  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       6.815  11.646   6.079  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.516   7.270   0.116  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.485   9.171  -0.311  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.859  10.115   1.722  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       4.425   9.209   1.260  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       4.899   7.486   2.809  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       6.525   8.106   3.102  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.233   9.916   3.635  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.505   8.584   4.758  1.00  0.00           H  
ATOM    443  HE  ARG A  33       6.955   9.756   4.476  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       3.786  10.857   5.408  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       4.384  12.097   6.461  1.00  0.00           H  
ATOM    446 HH21 ARG A  33       7.754  11.385   5.859  1.00  0.00           H  
ATOM    447 HH22 ARG A  33       6.641  12.397   6.715  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.604   6.548   1.125  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.790   5.878   1.644  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.749   5.508   0.518  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.948   5.338   0.741  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.420   4.605   2.428  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.927   3.517   1.472  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.361   4.917   3.475  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.912   2.135   2.087  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.830   6.010   0.856  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.289   6.560   2.318  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.303   4.253   2.938  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.922   3.750   1.158  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       8.573   3.489   0.606  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       6.780   4.029   3.676  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       7.841   5.245   4.385  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.711   5.698   3.109  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       7.133   2.081   2.833  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       7.722   1.400   1.318  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.867   1.935   2.549  1.00  0.00           H  
ATOM    467  N   HIS A  35       9.213   5.385  -0.692  1.00  0.00           N  
ATOM    468  CA  HIS A  35      10.022   5.037  -1.855  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.728   6.269  -2.414  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.211   6.260  -3.547  1.00  0.00           O  
ATOM    471  CB  HIS A  35       9.151   4.399  -2.936  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.757   2.986  -2.632  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.648   1.934  -2.658  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.559   2.455  -2.292  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       9.015   0.817  -2.348  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.746   1.105  -2.122  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.252   5.533  -0.806  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.768   4.324  -1.538  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       8.246   4.978  -3.048  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       9.691   4.399  -3.872  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.602   1.997  -2.872  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.628   2.992  -2.177  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.459  -0.166  -2.290  1.00  0.00           H  
ATOM    484  N   THR A  36      10.783   7.328  -1.613  1.00  0.00           N  
ATOM    485  CA  THR A  36      11.427   8.568  -2.029  1.00  0.00           C  
ATOM    486  C   THR A  36      12.836   8.674  -1.456  1.00  0.00           C  
ATOM    487  O   THR A  36      13.332   9.771  -1.201  1.00  0.00           O  
ATOM    488  CB  THR A  36      10.612   9.799  -1.590  1.00  0.00           C  
ATOM    489  OG1 THR A  36      10.561   9.868  -0.160  1.00  0.00           O  
ATOM    490  CG2 THR A  36       9.200   9.741  -2.150  1.00  0.00           C  
ATOM    491  H   THR A  36      10.380   7.274  -0.722  1.00  0.00           H  
ATOM    492  HA  THR A  36      11.487   8.567  -3.107  1.00  0.00           H  
ATOM    493  HB  THR A  36      11.098  10.687  -1.969  1.00  0.00           H  
ATOM    494  HG1 THR A  36      11.331   9.428   0.209  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.513   9.461  -1.366  1.00  0.00           H  
ATOM    496 HG22 THR A  36       9.157   9.009  -2.943  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.927  10.710  -2.540  1.00  0.00           H  
ATOM    498  N   GLY A  37      13.477   7.527  -1.255  1.00  0.00           N  
ATOM    499  CA  GLY A  37      14.823   7.514  -0.714  1.00  0.00           C  
ATOM    500  C   GLY A  37      15.814   8.234  -1.607  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.475   8.644  -2.716  1.00  0.00           O  
ATOM    502  H   GLY A  37      13.032   6.682  -1.476  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      14.815   7.991   0.255  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      15.142   6.488  -0.597  1.00  0.00           H  
ATOM    505  N   GLU A  38      17.042   8.389  -1.122  1.00  0.00           N  
ATOM    506  CA  GLU A  38      18.084   9.067  -1.884  1.00  0.00           C  
ATOM    507  C   GLU A  38      19.177   8.088  -2.301  1.00  0.00           C  
ATOM    508  O   GLU A  38      20.051   8.420  -3.103  1.00  0.00           O  
ATOM    509  CB  GLU A  38      18.690  10.205  -1.060  1.00  0.00           C  
ATOM    510  CG  GLU A  38      19.498  11.191  -1.887  1.00  0.00           C  
ATOM    511  CD  GLU A  38      18.649  12.314  -2.450  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      17.477  12.057  -2.793  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      19.158  13.451  -2.547  1.00  0.00           O  
ATOM    514  H   GLU A  38      17.252   8.040  -0.230  1.00  0.00           H  
ATOM    515  HA  GLU A  38      17.630   9.481  -2.771  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      17.892  10.745  -0.572  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      19.339   9.782  -0.308  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      20.267  11.621  -1.262  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      19.959  10.661  -2.708  1.00  0.00           H  
ATOM    520  N   LYS A  39      19.124   6.880  -1.750  1.00  0.00           N  
ATOM    521  CA  LYS A  39      20.108   5.851  -2.064  1.00  0.00           C  
ATOM    522  C   LYS A  39      20.050   5.476  -3.542  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.981   5.412  -4.149  1.00  0.00           O  
ATOM    524  CB  LYS A  39      19.870   4.609  -1.202  1.00  0.00           C  
ATOM    525  CG  LYS A  39      20.577   4.657   0.141  1.00  0.00           C  
ATOM    526  CD  LYS A  39      20.779   3.264   0.714  1.00  0.00           C  
ATOM    527  CE  LYS A  39      19.468   2.669   1.207  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.712   2.007   0.108  1.00  0.00           N  
ATOM    529  H   LYS A  39      18.403   6.676  -1.117  1.00  0.00           H  
ATOM    530  HA  LYS A  39      21.086   6.250  -1.844  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      18.809   4.507  -1.024  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      20.221   3.740  -1.740  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      21.542   5.125   0.013  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      19.982   5.237   0.831  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      21.186   2.623  -0.054  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      21.472   3.322   1.542  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      19.685   1.940   1.973  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.863   3.460   1.624  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.846   2.528  -0.782  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.697   1.986   0.336  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      19.047   1.032  -0.020  1.00  0.00           H  
ATOM    542  N   PRO A  40      21.226   5.221  -4.135  1.00  0.00           N  
ATOM    543  CA  PRO A  40      21.335   4.846  -5.547  1.00  0.00           C  
ATOM    544  C   PRO A  40      20.784   3.451  -5.821  1.00  0.00           C  
ATOM    545  O   PRO A  40      20.743   2.604  -4.930  1.00  0.00           O  
ATOM    546  CB  PRO A  40      22.843   4.886  -5.809  1.00  0.00           C  
ATOM    547  CG  PRO A  40      23.465   4.652  -4.476  1.00  0.00           C  
ATOM    548  CD  PRO A  40      22.539   5.279  -3.471  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.838   5.561  -6.187  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      23.109   4.109  -6.512  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      23.117   5.851  -6.209  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      23.555   3.592  -4.293  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      24.436   5.124  -4.437  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      22.534   4.708  -2.555  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      22.828   6.302  -3.279  1.00  0.00           H  
ATOM    556  N   SER A  41      20.361   3.220  -7.060  1.00  0.00           N  
ATOM    557  CA  SER A  41      19.808   1.928  -7.450  1.00  0.00           C  
ATOM    558  C   SER A  41      20.676   1.265  -8.515  1.00  0.00           C  
ATOM    559  O   SER A  41      20.169   0.639  -9.445  1.00  0.00           O  
ATOM    560  CB  SER A  41      18.380   2.097  -7.972  1.00  0.00           C  
ATOM    561  OG  SER A  41      17.689   0.860  -7.976  1.00  0.00           O  
ATOM    562  H   SER A  41      20.419   3.936  -7.726  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.790   1.297  -6.574  1.00  0.00           H  
ATOM    564  HB2 SER A  41      17.848   2.791  -7.340  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.412   2.481  -8.982  1.00  0.00           H  
ATOM    566  HG  SER A  41      17.030   0.859  -7.277  1.00  0.00           H  
ATOM    567  N   GLY A  42      21.991   1.408  -8.372  1.00  0.00           N  
ATOM    568  CA  GLY A  42      22.910   0.818  -9.328  1.00  0.00           C  
ATOM    569  C   GLY A  42      23.455  -0.517  -8.860  1.00  0.00           C  
ATOM    570  O   GLY A  42      22.917  -1.577  -9.180  1.00  0.00           O  
ATOM    571  H   GLY A  42      22.339   1.918  -7.610  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      22.394   0.676 -10.266  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      23.735   1.497  -9.481  1.00  0.00           H  
ATOM    574  N   PRO A  43      24.550  -0.475  -8.086  1.00  0.00           N  
ATOM    575  CA  PRO A  43      25.193  -1.682  -7.559  1.00  0.00           C  
ATOM    576  C   PRO A  43      24.347  -2.372  -6.494  1.00  0.00           C  
ATOM    577  O   PRO A  43      23.940  -1.750  -5.513  1.00  0.00           O  
ATOM    578  CB  PRO A  43      26.493  -1.153  -6.949  1.00  0.00           C  
ATOM    579  CG  PRO A  43      26.204   0.270  -6.616  1.00  0.00           C  
ATOM    580  CD  PRO A  43      25.243   0.754  -7.666  1.00  0.00           C  
ATOM    581  HA  PRO A  43      25.422  -2.385  -8.346  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      26.738  -1.725  -6.065  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      27.293  -1.235  -7.670  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      25.754   0.333  -5.637  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      27.117   0.846  -6.649  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      24.548   1.464  -7.243  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      25.780   1.195  -8.493  1.00  0.00           H  
ATOM    588  N   SER A  44      24.085  -3.659  -6.695  1.00  0.00           N  
ATOM    589  CA  SER A  44      23.285  -4.433  -5.753  1.00  0.00           C  
ATOM    590  C   SER A  44      23.722  -4.160  -4.317  1.00  0.00           C  
ATOM    591  O   SER A  44      24.749  -4.665  -3.863  1.00  0.00           O  
ATOM    592  CB  SER A  44      23.401  -5.927  -6.059  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.728  -6.255  -7.262  1.00  0.00           O  
ATOM    594  H   SER A  44      24.438  -4.099  -7.497  1.00  0.00           H  
ATOM    595  HA  SER A  44      22.254  -4.129  -5.867  1.00  0.00           H  
ATOM    596  HB2 SER A  44      24.442  -6.191  -6.160  1.00  0.00           H  
ATOM    597  HB3 SER A  44      22.962  -6.493  -5.249  1.00  0.00           H  
ATOM    598  HG  SER A  44      22.711  -5.488  -7.839  1.00  0.00           H  
ATOM    599  N   SER A  45      22.934  -3.359  -3.607  1.00  0.00           N  
ATOM    600  CA  SER A  45      23.240  -3.016  -2.223  1.00  0.00           C  
ATOM    601  C   SER A  45      22.146  -3.516  -1.284  1.00  0.00           C  
ATOM    602  O   SER A  45      21.735  -2.813  -0.362  1.00  0.00           O  
ATOM    603  CB  SER A  45      23.403  -1.502  -2.075  1.00  0.00           C  
ATOM    604  OG  SER A  45      22.197  -0.827  -2.390  1.00  0.00           O  
ATOM    605  H   SER A  45      22.128  -2.989  -4.025  1.00  0.00           H  
ATOM    606  HA  SER A  45      24.171  -3.497  -1.961  1.00  0.00           H  
ATOM    607  HB2 SER A  45      23.676  -1.270  -1.057  1.00  0.00           H  
ATOM    608  HB3 SER A  45      24.179  -1.159  -2.743  1.00  0.00           H  
ATOM    609  HG  SER A  45      21.450  -1.400  -2.203  1.00  0.00           H  
ATOM    610  N   GLY A  46      21.678  -4.737  -1.528  1.00  0.00           N  
ATOM    611  CA  GLY A  46      20.636  -5.311  -0.697  1.00  0.00           C  
ATOM    612  C   GLY A  46      19.929  -6.469  -1.372  1.00  0.00           C  
ATOM    613  O   GLY A  46      19.103  -7.120  -0.734  1.00  0.00           O  
ATOM    614  H   GLY A  46      22.044  -5.251  -2.277  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      21.077  -5.660   0.225  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      19.910  -4.544  -0.469  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 201       5.772   0.394  -2.127  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  178  618                                                                
CONECT  213  618                                                                
CONECT  399  618                                                                
CONECT  476  618                                                                
CONECT  618  178  213  399  476                                                 
MASTER      160    0    1    1    2    0    1    6  321    1    5    4          
END