HEADER    TRANSCRIPTION                           05-APR-07   2YTP              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 687-719) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 484                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-49;                               
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    N.TOCHIO,T.TOMIZAWA,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   16-MAR-22 2YTP    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTP    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTP    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 2 687-719) OF HUMAN ZINC FINGER PROTEIN 484                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000027121.                                   
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    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       47.41    -84.60                                   
REMARK 500  1 GLU A  10      109.88    -56.21                                   
REMARK 500  1 GLU A  38       41.34     38.05                                   
REMARK 500  1 PRO A  43       92.89    -69.80                                   
REMARK 500  2 GLU A  10       42.79    -81.06                                   
REMARK 500  2 ARG A  11       82.87    -62.50                                   
REMARK 500  2 GLN A  32      -29.86    -39.53                                   
REMARK 500  2 PRO A  40       90.88    -69.78                                   
REMARK 500  3 SER A   3      143.24   -172.66                                   
REMARK 500  3 ARG A  11       77.38   -112.78                                   
REMARK 500  3 SER A  45      167.27    -45.22                                   
REMARK 500  4 SER A   5      -58.53   -126.79                                   
REMARK 500  4 GLN A  32      -26.07    -38.85                                   
REMARK 500  4 SER A  44       85.03    -53.81                                   
REMARK 500  4 SER A  45      -61.88    -92.79                                   
REMARK 500  5 ARG A  11       79.24   -105.05                                   
REMARK 500  5 HIS A  35      -75.03    -68.87                                   
REMARK 500  5 LYS A  39      155.02    -45.82                                   
REMARK 500  6 ARG A  11       42.47    -82.45                                   
REMARK 500  6 HIS A  35      -71.03    -75.58                                   
REMARK 500  7 ARG A  11       87.15    -55.10                                   
REMARK 500  8 SER A   2       42.50     34.38                                   
REMARK 500  8 SER A   3       99.30    -63.76                                   
REMARK 500  8 GLN A  32      -32.67    -38.48                                   
REMARK 500  9 GLU A  10      130.87    -35.71                                   
REMARK 500  9 ARG A  11       60.37   -103.90                                   
REMARK 500 10 ARG A  11       78.93    -64.71                                   
REMARK 500 10 GLN A  32      -26.50    -38.77                                   
REMARK 500 10 HIS A  35       34.77    -84.55                                   
REMARK 500 10 THR A  36      136.20   -174.71                                   
REMARK 500 10 PRO A  43       96.18    -69.83                                   
REMARK 500 11 SER A   5       42.43     38.07                                   
REMARK 500 11 PRO A  40     -177.45    -69.78                                   
REMARK 500 12 ARG A  11       48.85    -75.82                                   
REMARK 500 12 PRO A  40     -163.79    -69.79                                   
REMARK 500 12 PRO A  43     -177.48    -69.75                                   
REMARK 500 12 SER A  44       44.42    -94.28                                   
REMARK 500 13 GLU A  10      131.14    -38.84                                   
REMARK 500 13 ARG A  11       40.21   -103.31                                   
REMARK 500 13 GLN A  32      -30.04    -36.36                                   
REMARK 500 13 SER A  41      118.08    -36.26                                   
REMARK 500 14 GLU A  10       44.52    -99.40                                   
REMARK 500 14 THR A  36       77.35    -59.72                                   
REMARK 500 14 GLU A  38      142.78    -34.74                                   
REMARK 500 14 PRO A  40     -177.24    -69.72                                   
REMARK 500 15 SER A   6      -61.45    -94.70                                   
REMARK 500 15 THR A   8      170.49    -54.80                                   
REMARK 500 15 GLN A  32      -28.34    -37.60                                   
REMARK 500 15 PRO A  40       88.47    -69.73                                   
REMARK 500 15 SER A  44      137.55   -175.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  105.4                                              
REMARK 620 3 HIS A  31   NE2 111.8  95.3                                        
REMARK 620 4 HIS A  35   NE2 113.6 113.6 115.5                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.10   RELATED DB: TARGETDB                   
DBREF  2YTP A    8    40  UNP    Q5JVG2   ZN484_HUMAN    687    719             
SEQADV 2YTP GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTP GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU ARG HIS TYR          
SEQRES   2 A   46  GLU CYS SER GLU CYS GLY LYS ALA PHE ALA ARG LYS SER          
SEQRES   3 A   46  THR LEU ILE MET HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  ARG A   33  1                                  10    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.39  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.05  
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     -25.151 -15.542 -15.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.702 -14.357 -15.727  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.684 -13.560 -14.935  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.912 -14.123 -14.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.927 -15.489 -14.423  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.259 -14.657 -16.665  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.556 -13.727 -15.930  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.682 -12.245 -15.132  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.747 -11.370 -14.434  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.283 -10.991 -13.056  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.270  -9.821 -12.673  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.486 -10.107 -15.257  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.701  -9.471 -15.614  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.322 -11.855 -15.763  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.819 -11.907 -14.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.891  -9.419 -14.677  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.954 -10.372 -16.159  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.543  -8.536 -15.759  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.753 -11.990 -12.316  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.297 -11.763 -10.982  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.421 -13.076 -10.215  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.956 -14.059 -10.727  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.664 -11.082 -11.075  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.968 -10.384  -9.881  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.736 -12.901 -12.677  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.616 -11.113 -10.453  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.659 -10.382 -11.896  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.425 -11.831 -11.245  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.567 -10.835  -9.134  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.922 -13.084  -8.983  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.986 -14.280  -8.164  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.761 -14.449  -7.288  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.703 -14.864  -7.761  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.507 -12.270  -8.627  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.862 -14.226  -7.535  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.073 -15.141  -8.811  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.903 -14.126  -6.006  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.797 -14.239  -5.062  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.070 -15.569  -5.234  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.882 -15.603  -5.556  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.309 -14.106  -3.627  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.829 -12.809  -3.388  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.772 -13.801  -5.689  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.105 -13.435  -5.265  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.090 -14.831  -3.457  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.495 -14.287  -2.939  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.106 -12.180  -3.332  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.793 -16.663  -5.017  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.217 -17.997  -5.144  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.954 -18.126  -4.298  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.957 -18.701  -4.734  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.896 -18.300  -6.609  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.694 -19.688  -6.810  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.735 -16.571  -4.763  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.947 -18.709  -4.790  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.717 -17.975  -7.229  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.998 -17.772  -6.894  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.126 -20.033  -6.117  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.004 -17.586  -3.084  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.859 -17.650  -2.195  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.398 -16.279  -1.743  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.215 -15.404  -1.454  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.826 -17.140  -2.790  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.124 -18.234  -1.326  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.045 -18.139  -2.710  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.083 -16.089  -1.680  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.514 -14.816  -1.257  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.509 -14.296  -2.278  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.026 -15.047  -3.125  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.821 -14.938   0.113  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.856 -15.996   0.081  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.837 -15.205   1.213  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.483 -16.825  -1.923  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.322 -14.104  -1.166  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.316 -14.007   0.328  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.741 -16.351   0.966  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.782 -14.757   0.945  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.486 -14.776   2.140  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.965 -16.270   1.334  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.198 -13.007  -2.193  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.251 -12.409  -3.116  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.161 -11.632  -2.406  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.964 -10.446  -2.669  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.615 -12.456  -1.497  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.796 -13.192  -3.704  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.783 -11.740  -3.776  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.451 -12.301  -1.502  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.377 -11.663  -0.750  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.340 -11.057  -1.691  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.596 -11.776  -2.358  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.707 -12.674   0.182  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.839 -12.033   1.252  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.611 -11.716   2.518  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.816 -11.404   2.416  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.010 -11.780   3.611  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.656 -13.245  -1.337  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.812 -10.873  -0.156  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.473 -13.258   0.671  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.087 -13.333  -0.408  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.035 -12.711   1.499  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.425 -11.116   0.860  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.297  -9.729  -1.739  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.353  -9.026  -2.599  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.440  -8.121  -1.777  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.663  -6.913  -1.686  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.102  -8.198  -3.645  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.617  -9.019  -4.816  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -11.388  -8.157  -5.803  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -12.576  -7.560  -5.198  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -13.601  -7.091  -5.899  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -13.585  -7.150  -7.224  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -14.647  -6.562  -5.275  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.915  -9.210  -1.183  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.749  -9.765  -3.103  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.946  -7.719  -3.171  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.437  -7.440  -4.029  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -9.777  -9.467  -5.326  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.269  -9.794  -4.441  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -10.740  -7.369  -6.155  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -11.691  -8.773  -6.637  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.608  -7.507  -4.220  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -12.800  -7.549  -7.696  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -14.360  -6.797  -7.749  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -14.662  -6.516  -4.277  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -15.418  -6.209  -5.804  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.410  -8.712  -1.180  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.462  -7.960  -0.366  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.221  -7.594  -1.175  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.445  -8.465  -1.567  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.061  -8.769   0.867  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.153  -9.920   0.559  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.587 -11.080  -0.047  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.826 -10.083   0.774  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.568 -11.908  -0.189  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.487 -11.327   0.301  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.284  -9.678  -1.290  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -6.949  -7.051  -0.046  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.550  -8.122   1.564  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -6.951  -9.164   1.336  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.506 -11.269  -0.328  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.158  -9.368   1.233  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.609 -12.893  -0.630  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.042  -6.301  -1.423  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.898  -5.821  -2.188  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.721  -5.507  -1.269  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.807  -4.629  -0.411  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.280  -4.575  -2.989  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.412  -4.807  -3.964  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.702  -5.061  -3.514  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.193  -4.770  -5.335  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.739  -5.273  -4.401  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.225  -4.979  -6.230  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.496  -5.231  -5.758  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.527  -5.441  -6.645  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.696  -5.654  -1.084  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.606  -6.603  -2.874  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.584  -3.796  -2.307  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.421  -4.240  -3.552  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.889  -5.092  -2.450  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.196  -4.572  -5.702  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.735  -5.470  -4.031  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.034  -4.947  -7.293  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.345  -6.226  -7.167  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.622  -6.232  -1.456  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.428  -6.031  -0.644  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.477  -4.968  -1.260  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.414  -4.703  -2.462  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.341  -7.345  -0.494  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.136  -7.442   0.797  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.288  -8.870   1.284  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.253  -9.531   1.512  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.440  -9.326   1.436  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.615  -6.918  -2.156  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.743  -5.696   0.332  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.362  -8.165  -0.523  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       1.027  -7.443  -1.322  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.119  -7.028   0.631  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.629  -6.869   1.560  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.317  -4.360  -0.429  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.234  -3.325  -0.890  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.563  -3.932  -1.329  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.278  -4.533  -0.527  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.471  -2.295   0.216  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.479  -0.868  -0.300  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.320  -4.614   0.518  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.780  -2.832  -1.737  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.518  -1.917   0.557  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.978  -2.775   1.041  1.00  0.00           H  
ATOM    189  N   SER A  16       3.888  -3.769  -2.608  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.129  -4.304  -3.155  1.00  0.00           C  
ATOM    191  C   SER A  16       6.339  -3.614  -2.532  1.00  0.00           C  
ATOM    192  O   SER A  16       7.481  -4.003  -2.775  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.157  -4.132  -4.675  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.089  -5.017  -5.271  1.00  0.00           O  
ATOM    195  H   SER A  16       3.277  -3.280  -3.198  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.169  -5.357  -2.919  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.176  -4.338  -5.076  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.438  -3.117  -4.915  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.476  -4.602  -6.046  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.079  -2.588  -1.728  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.146  -1.843  -1.071  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.496  -2.469   0.276  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.649  -2.822   0.529  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.734  -0.383  -0.875  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.903   0.588  -0.893  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.747   0.460  -2.146  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.302   0.937  -3.211  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.852  -0.115  -2.062  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.147  -2.326  -1.574  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.017  -1.879  -1.708  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.050  -0.106  -1.664  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.229  -0.288   0.075  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.519   1.595  -0.837  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.528   0.394  -0.034  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.494  -2.603   1.138  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.694  -3.184   2.460  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.082  -4.580   2.539  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.714  -5.520   3.019  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.079  -2.285   3.534  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.321  -1.895   3.260  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.597  -2.302   0.879  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.757  -3.260   2.632  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.160  -2.776   4.493  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.622  -1.352   3.566  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.848  -4.707   2.062  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.171  -5.990   2.087  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.894  -5.957   2.903  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.358  -7.001   3.274  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.392  -3.922   1.690  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.931  -6.278   1.074  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.837  -6.727   2.512  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.406  -4.754   3.187  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.185  -4.587   3.965  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.046  -4.891   3.117  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.188  -4.381   2.006  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.098  -3.163   4.518  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.184  -3.032   5.724  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.204  -1.622   6.289  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.662  -1.508   7.534  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.279  -0.337   8.370  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.879  -3.958   2.863  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.220  -5.283   4.790  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.088  -2.840   4.805  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.728  -2.510   3.740  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.825  -3.276   5.427  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.513  -3.722   6.489  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.220  -1.360   6.546  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -0.167  -0.938   5.538  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.692  -1.402   7.231  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.550  -2.410   8.118  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.492   0.547   7.867  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.739  -0.368   8.582  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.808  -0.350   9.266  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.935  -5.723   3.650  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.156  -6.091   2.943  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.308  -5.166   3.320  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.545  -4.901   4.499  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.520  -7.538   3.238  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.766  -6.097   4.539  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.968  -6.002   1.883  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.679  -8.175   3.009  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.775  -7.639   4.284  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -3.366  -7.827   2.632  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.022  -4.677   2.312  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.150  -3.780   2.537  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.443  -4.386   2.002  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.427  -5.419   1.333  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.893  -2.427   1.870  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.665  -1.729   2.382  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.412  -2.056   1.891  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.765  -0.746   3.353  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.280  -1.416   2.360  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.637  -0.103   3.826  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.393  -0.437   3.329  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.785  -4.925   1.393  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.248  -3.634   3.602  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.772  -2.575   0.808  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.741  -1.781   2.045  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.322  -2.820   1.133  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.738  -0.483   3.743  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.309  -1.679   1.969  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.729   0.662   4.583  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.511   0.064   3.697  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.563  -3.737   2.303  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.866  -4.210   1.851  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.239  -3.592   0.508  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.709  -4.284  -0.395  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.930  -3.898   2.892  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.512  -2.919   2.839  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.810  -5.284   1.739  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.555  -4.767   3.039  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.454  -3.635   3.826  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.536  -3.072   2.551  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.028  -2.286   0.384  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.345  -1.575  -0.849  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.079  -1.286  -1.650  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.004  -1.086  -1.084  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.072  -0.266  -0.535  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.251  -0.436   0.410  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.475   0.811   1.251  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.774   0.796   1.917  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.071  -0.010   2.931  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.165  -0.862   3.392  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.275   0.035   3.485  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.651  -1.788   1.139  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.994  -2.205  -1.438  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.373   0.422  -0.083  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.437   0.159  -1.458  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.141  -0.630  -0.171  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.057  -1.272   1.065  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.698   0.869   1.999  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.420   1.677   0.608  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.458   1.417   1.592  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.256  -0.897   2.977  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -12.390  -1.467   4.156  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -14.961   0.675   3.140  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.498  -0.572   4.248  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.214  -1.266  -2.972  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.082  -1.001  -3.853  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.574   0.425  -3.671  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.392   0.644  -3.402  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.482  -1.229  -5.312  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.449  -0.733  -6.310  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.243  -1.655  -6.370  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.197  -1.142  -7.348  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.019  -2.049  -7.427  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.096  -1.433  -3.365  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.291  -1.688  -3.593  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.626  -2.287  -5.472  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.412  -0.714  -5.503  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.902  -0.686  -7.290  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.123   0.254  -6.015  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.800  -1.719  -5.387  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.567  -2.637  -6.685  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.646  -1.062  -8.326  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.868  -0.166  -7.022  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.013  -2.699  -6.615  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.140  -1.494  -7.421  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -3.057  -2.608  -8.304  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.473   1.393  -3.819  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.114   2.799  -3.673  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.374   3.037  -2.361  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.337   3.702  -2.330  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.367   3.675  -3.732  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.236   3.396  -2.648  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.399   1.155  -4.033  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.462   3.061  -4.493  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.078   4.714  -3.687  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.891   3.487  -4.657  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.950   4.037  -2.637  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.914   2.490  -1.276  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.307   2.643   0.040  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.804   2.395  -0.015  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.010   3.231   0.418  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.937   1.681   1.065  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.308   2.031   1.286  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.179   1.723   2.383  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.741   1.972  -1.364  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.483   3.656   0.373  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.889   0.677   0.670  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.663   2.451   0.498  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.729   1.172   3.131  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.067   2.748   2.702  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.205   1.277   2.252  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.419   1.242  -0.550  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.009   0.883  -0.663  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.202   2.030  -1.262  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.174   2.431  -0.716  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.849  -0.372  -1.523  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.429  -0.687  -1.993  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.492  -0.827  -0.803  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.415  -1.953  -2.837  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.098   0.616  -0.877  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.639   0.679   0.331  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.201  -1.214  -0.947  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.470  -0.253  -2.399  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.070   0.129  -2.605  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       0.489  -0.463  -1.072  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.425  -1.866  -0.518  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.875  -0.250   0.026  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -1.988  -2.722  -2.342  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -0.396  -2.289  -2.964  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.848  -1.745  -3.804  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.676   2.556  -2.387  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.000   3.659  -3.058  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.684   4.787  -2.081  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.542   5.233  -1.981  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.848   4.220  -4.214  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.823   3.261  -5.406  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.344   5.596  -4.623  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.764   2.086  -5.257  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.500   2.194  -2.774  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.073   3.282  -3.468  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.865   4.324  -3.867  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.102   3.798  -6.299  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.821   2.872  -5.524  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.608   5.784  -5.653  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.797   6.346  -3.993  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.271   5.633  -4.514  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.233   1.254  -4.818  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.588   2.364  -4.618  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.140   1.800  -6.228  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.705   5.241  -1.361  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.535   6.315  -0.389  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.431   5.977   0.608  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.700   6.858   1.062  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.848   6.570   0.355  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.069   6.572  -0.551  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.849   7.609  -2.010  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.783   6.683  -3.226  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.593   4.845  -1.485  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.257   7.208  -0.927  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.981   5.801   1.101  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.789   7.530   0.845  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.264   5.560  -0.873  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.915   6.938   0.011  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.568   7.307  -3.628  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.125   6.373  -4.025  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.217   5.811  -2.759  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.314   4.696   0.943  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.298   4.242   1.886  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.093   4.315   1.263  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.005   4.916   1.830  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.593   2.811   2.336  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.631   2.044   2.734  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.089   1.978   4.033  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.492   1.306   1.995  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.180   1.235   4.076  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.446   0.814   2.853  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.926   4.041   0.547  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.328   4.894   2.746  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.258   2.838   3.187  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.072   2.277   1.528  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.676   2.413   4.808  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.441   1.136   0.929  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.756   1.008   4.961  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.246   3.700   0.095  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.526   3.695  -0.604  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.190   5.067  -0.533  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.415   5.176  -0.569  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.332   3.284  -2.064  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.995   1.813  -2.243  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.906   1.407  -3.701  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.275   2.089  -4.509  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       2.538   0.291  -4.045  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.481   3.239  -0.307  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.165   2.974  -0.118  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.529   3.869  -2.487  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.242   3.491  -2.608  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.763   1.220  -1.767  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.045   1.614  -1.770  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       3.019  -0.202  -3.347  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       2.496   0.005  -4.980  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.372   6.110  -0.432  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.881   7.474  -0.358  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.934   7.603   0.738  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.980   8.221   0.538  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.736   8.454  -0.098  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.746   8.553  -1.247  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.475   9.375  -0.862  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.130  10.764  -0.571  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.904  11.582   0.134  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.061  11.151   0.618  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.521  12.832   0.356  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.404   5.959  -0.408  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.336   7.711  -1.308  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.199   8.137   0.784  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.151   9.436   0.077  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.231   9.024  -2.089  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.427   7.559  -1.522  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.180   9.353  -1.679  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.926   8.935   0.015  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.721  11.103  -0.919  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.351  10.209   0.453  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.641  11.769   1.150  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.351  13.160  -0.007  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.104  13.447   0.887  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.650   7.016   1.896  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.573   7.065   3.023  1.00  0.00           C  
ATOM    480  C   ILE A  34       5.995   6.736   2.584  1.00  0.00           C  
ATOM    481  O   ILE A  34       6.962   7.302   3.097  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.153   6.088   4.138  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.565   4.660   3.775  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.652   6.169   4.375  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.157   3.633   4.808  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.800   6.539   1.994  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.554   8.068   3.426  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.653   6.380   5.048  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.107   4.387   2.838  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.639   4.619   3.671  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.461   6.304   5.429  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.246   7.005   3.826  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.185   5.256   4.038  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.365   4.015   5.797  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       3.100   3.431   4.717  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.714   2.722   4.650  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.117   5.820   1.629  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.422   5.417   1.118  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.061   6.543   0.310  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.133   7.039   0.656  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.290   4.164   0.252  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.813   2.961   1.007  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.453   2.472   2.126  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.750   2.150   0.799  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.806   1.411   2.572  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.768   1.194   1.785  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.310   5.405   1.260  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.055   5.194   1.963  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.585   4.357  -0.543  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.253   3.927  -0.177  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.263   2.846   2.531  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       5.021   2.237   0.005  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.078   0.821   3.435  1.00  0.00           H  
ATOM    514  N   THR A  36       7.394   6.942  -0.769  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.897   8.007  -1.627  1.00  0.00           C  
ATOM    516  C   THR A  36       7.760   9.367  -0.952  1.00  0.00           C  
ATOM    517  O   THR A  36       6.681   9.958  -0.938  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.154   8.039  -2.976  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.704   9.062  -3.814  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.668   8.289  -2.770  1.00  0.00           C  
ATOM    521  H   THR A  36       6.545   6.507  -0.993  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.943   7.815  -1.820  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.280   7.082  -3.462  1.00  0.00           H  
ATOM    524  HG1 THR A  36       7.354   8.970  -4.703  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.112   7.837  -3.578  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.480   9.352  -2.756  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.357   7.855  -1.832  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.862   9.859  -0.394  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.843  11.147   0.275  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.811  11.210   1.439  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.784  10.458   1.487  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.694   9.343  -0.436  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.104  11.914  -0.439  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       7.845  11.335   0.642  1.00  0.00           H  
ATOM    535  N   GLU A  38       9.546  12.111   2.380  1.00  0.00           N  
ATOM    536  CA  GLU A  38      10.404  12.270   3.548  1.00  0.00           C  
ATOM    537  C   GLU A  38      11.873  12.106   3.171  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.645  11.477   3.895  1.00  0.00           O  
ATOM    539  CB  GLU A  38      10.026  11.254   4.628  1.00  0.00           C  
ATOM    540  CG  GLU A  38      10.713  11.499   5.961  1.00  0.00           C  
ATOM    541  CD  GLU A  38       9.994  10.833   7.119  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      10.178   9.612   7.306  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       9.249  11.532   7.836  1.00  0.00           O  
ATOM    544  H   GLU A  38       8.755  12.682   2.286  1.00  0.00           H  
ATOM    545  HA  GLU A  38      10.254  13.266   3.936  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       8.958  11.292   4.784  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      10.295  10.266   4.285  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      11.719  11.110   5.910  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      10.748  12.563   6.143  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.252  12.675   2.032  1.00  0.00           N  
ATOM    551  CA  LYS A  39      13.628  12.593   1.556  1.00  0.00           C  
ATOM    552  C   LYS A  39      14.613  12.815   2.700  1.00  0.00           C  
ATOM    553  O   LYS A  39      14.365  13.591   3.623  1.00  0.00           O  
ATOM    554  CB  LYS A  39      13.870  13.626   0.453  1.00  0.00           C  
ATOM    555  CG  LYS A  39      13.167  13.298  -0.852  1.00  0.00           C  
ATOM    556  CD  LYS A  39      12.915  14.547  -1.679  1.00  0.00           C  
ATOM    557  CE  LYS A  39      11.824  14.320  -2.714  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      10.476  14.225  -2.088  1.00  0.00           N  
ATOM    559  H   LYS A  39      11.590  13.163   1.498  1.00  0.00           H  
ATOM    560  HA  LYS A  39      13.782  11.604   1.152  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      13.520  14.589   0.795  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      14.932  13.687   0.260  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      13.783  12.620  -1.423  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      12.219  12.826  -0.631  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      12.611  15.349  -1.022  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      13.828  14.823  -2.187  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      11.829  15.144  -3.411  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      12.032  13.401  -3.242  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      10.313  13.261  -1.734  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       9.740  14.455  -2.786  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      10.404  14.891  -1.293  1.00  0.00           H  
ATOM    572  N   PRO A  40      15.759  12.120   2.638  1.00  0.00           N  
ATOM    573  CA  PRO A  40      16.805  12.227   3.660  1.00  0.00           C  
ATOM    574  C   PRO A  40      17.509  13.579   3.630  1.00  0.00           C  
ATOM    575  O   PRO A  40      18.035  13.993   2.597  1.00  0.00           O  
ATOM    576  CB  PRO A  40      17.780  11.108   3.286  1.00  0.00           C  
ATOM    577  CG  PRO A  40      17.576  10.899   1.826  1.00  0.00           C  
ATOM    578  CD  PRO A  40      16.122  11.178   1.566  1.00  0.00           C  
ATOM    579  HA  PRO A  40      16.412  12.048   4.650  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      18.792  11.421   3.504  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      17.544  10.217   3.849  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      18.195  11.585   1.267  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      17.814   9.879   1.564  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      15.991  11.631   0.595  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      15.544  10.269   1.642  1.00  0.00           H  
ATOM    586  N   SER A  41      17.515  14.263   4.770  1.00  0.00           N  
ATOM    587  CA  SER A  41      18.152  15.571   4.873  1.00  0.00           C  
ATOM    588  C   SER A  41      19.205  15.576   5.977  1.00  0.00           C  
ATOM    589  O   SER A  41      19.055  14.906   6.997  1.00  0.00           O  
ATOM    590  CB  SER A  41      17.104  16.652   5.146  1.00  0.00           C  
ATOM    591  OG  SER A  41      16.502  16.469   6.416  1.00  0.00           O  
ATOM    592  H   SER A  41      17.078  13.880   5.559  1.00  0.00           H  
ATOM    593  HA  SER A  41      18.635  15.780   3.930  1.00  0.00           H  
ATOM    594  HB2 SER A  41      17.577  17.622   5.122  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.337  16.606   4.387  1.00  0.00           H  
ATOM    596  HG  SER A  41      17.103  15.987   6.989  1.00  0.00           H  
ATOM    597  N   GLY A  42      20.273  16.339   5.763  1.00  0.00           N  
ATOM    598  CA  GLY A  42      21.337  16.419   6.747  1.00  0.00           C  
ATOM    599  C   GLY A  42      20.932  17.208   7.976  1.00  0.00           C  
ATOM    600  O   GLY A  42      20.736  16.656   9.059  1.00  0.00           O  
ATOM    601  H   GLY A  42      20.339  16.852   4.930  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      21.609  15.418   7.049  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      22.195  16.894   6.295  1.00  0.00           H  
ATOM    604  N   PRO A  43      20.802  18.534   7.816  1.00  0.00           N  
ATOM    605  CA  PRO A  43      20.418  19.429   8.911  1.00  0.00           C  
ATOM    606  C   PRO A  43      18.965  19.240   9.333  1.00  0.00           C  
ATOM    607  O   PRO A  43      18.059  19.853   8.768  1.00  0.00           O  
ATOM    608  CB  PRO A  43      20.624  20.825   8.317  1.00  0.00           C  
ATOM    609  CG  PRO A  43      20.485  20.635   6.846  1.00  0.00           C  
ATOM    610  CD  PRO A  43      21.020  19.260   6.554  1.00  0.00           C  
ATOM    611  HA  PRO A  43      21.060  19.304   9.771  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      19.871  21.498   8.703  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      21.607  21.189   8.577  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      19.446  20.701   6.564  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      21.065  21.381   6.324  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      20.468  18.804   5.746  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      22.072  19.308   6.314  1.00  0.00           H  
ATOM    618  N   SER A  44      18.749  18.386  10.329  1.00  0.00           N  
ATOM    619  CA  SER A  44      17.405  18.113  10.824  1.00  0.00           C  
ATOM    620  C   SER A  44      16.727  19.398  11.291  1.00  0.00           C  
ATOM    621  O   SER A  44      17.176  20.040  12.240  1.00  0.00           O  
ATOM    622  CB  SER A  44      17.457  17.104  11.972  1.00  0.00           C  
ATOM    623  OG  SER A  44      18.282  17.571  13.025  1.00  0.00           O  
ATOM    624  H   SER A  44      19.512  17.928  10.739  1.00  0.00           H  
ATOM    625  HA  SER A  44      16.832  17.693  10.012  1.00  0.00           H  
ATOM    626  HB2 SER A  44      16.460  16.947  12.355  1.00  0.00           H  
ATOM    627  HB3 SER A  44      17.854  16.168  11.607  1.00  0.00           H  
ATOM    628  HG  SER A  44      18.284  18.531  13.029  1.00  0.00           H  
ATOM    629  N   SER A  45      15.642  19.766  10.617  1.00  0.00           N  
ATOM    630  CA  SER A  45      14.903  20.975  10.959  1.00  0.00           C  
ATOM    631  C   SER A  45      13.402  20.761  10.790  1.00  0.00           C  
ATOM    632  O   SER A  45      12.921  20.504   9.687  1.00  0.00           O  
ATOM    633  CB  SER A  45      15.364  22.144  10.087  1.00  0.00           C  
ATOM    634  OG  SER A  45      15.081  21.903   8.720  1.00  0.00           O  
ATOM    635  H   SER A  45      15.333  19.211   9.870  1.00  0.00           H  
ATOM    636  HA  SER A  45      15.107  21.207  11.994  1.00  0.00           H  
ATOM    637  HB2 SER A  45      14.852  23.043  10.395  1.00  0.00           H  
ATOM    638  HB3 SER A  45      16.430  22.278  10.204  1.00  0.00           H  
ATOM    639  HG  SER A  45      15.894  21.953   8.211  1.00  0.00           H  
ATOM    640  N   GLY A  46      12.666  20.869  11.892  1.00  0.00           N  
ATOM    641  CA  GLY A  46      11.228  20.684  11.845  1.00  0.00           C  
ATOM    642  C   GLY A  46      10.731  19.728  12.912  1.00  0.00           C  
ATOM    643  O   GLY A  46      11.107  19.879  14.074  1.00  0.00           O  
ATOM    644  H   GLY A  46      13.104  21.076  12.744  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      10.748  21.641  11.983  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      10.958  20.293  10.875  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.096   0.007   1.837  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -25.207 -17.814   8.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.908 -17.330   8.215  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.901 -18.449   8.040  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.903 -18.513   8.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.389 -17.939   9.601  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.023 -16.812   7.274  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.533 -16.636   8.953  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.162 -19.335   7.084  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.273 -20.460   6.821  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.875 -19.973   6.453  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.893 -20.318   7.111  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.836 -21.329   5.694  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.801 -22.242   6.187  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.974 -19.229   6.545  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.211 -21.051   7.722  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.302 -20.696   4.953  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.031 -21.886   5.236  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.499 -22.606   7.022  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.793 -19.170   5.397  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.515 -18.638   4.939  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.722 -17.404   4.065  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.584 -17.390   3.187  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.744 -19.705   4.160  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.199 -20.679   5.033  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.612 -18.931   4.914  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.942 -18.355   5.809  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.412 -20.194   3.467  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.939 -19.236   3.613  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.446 -21.100   4.612  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.925 -16.370   4.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.036 -15.146   3.542  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.173 -14.262   4.017  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.295 -14.362   3.520  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.256 -16.438   5.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.110 -14.597   3.623  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.203 -15.401   2.506  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.883 -13.396   4.982  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.892 -12.495   5.528  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.486 -11.616   4.431  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.704 -11.546   4.269  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.283 -11.619   6.625  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.899 -12.398   7.745  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.970 -13.364   5.337  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.679 -13.098   5.955  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.412 -11.114   6.238  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.012 -10.888   6.944  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.076 -12.852   7.552  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.616 -10.947   3.681  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.053 -10.069   2.602  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.494 -10.536   1.262  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.449 -11.183   1.204  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.614  -8.630   2.877  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.414  -7.707   2.160  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.657 -11.045   3.860  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.131 -10.106   2.562  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.706  -8.424   3.933  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.584  -8.507   2.575  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.878  -7.265   1.497  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.199 -10.203   0.185  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.759 -10.596  -1.141  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.575  -9.782  -1.624  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.688  -9.014  -2.580  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.025  -9.687   0.292  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.481 -11.640  -1.122  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.578 -10.465  -1.833  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.435  -9.947  -0.960  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.226  -9.219  -1.325  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.995 -10.113  -1.225  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.573 -10.485  -0.131  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.023  -7.983  -0.430  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.158  -7.115  -0.528  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.765  -7.227  -0.829  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.408 -10.573  -0.207  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.334  -8.885  -2.347  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.919  -8.312   0.594  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.762  -7.295   0.196  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.836  -6.205  -0.489  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.661  -7.242  -1.903  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.904  -7.697  -0.377  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.422 -10.454  -2.375  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.244 -11.302  -2.394  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.141 -10.782  -1.494  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.151  -9.616  -1.100  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.802 -10.128  -3.218  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.522 -12.293  -2.070  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.870 -11.356  -3.406  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.189 -11.649  -1.165  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.076 -11.270  -0.303  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.999 -10.536  -1.095  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.806 -10.784  -0.920  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.477 -12.508   0.367  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.471 -13.283   1.216  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.923 -14.616   1.686  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.035 -15.168   1.003  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.382 -15.107   2.739  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.236 -12.565  -1.511  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.458 -10.609   0.460  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.096 -13.169  -0.398  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.659 -12.199   1.001  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.725 -12.690   2.082  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.361 -13.463   0.631  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.429  -9.630  -1.968  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.502  -8.861  -2.790  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.593  -7.997  -1.920  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.853  -6.810  -1.719  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.272  -7.979  -3.775  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.813  -8.737  -4.976  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -10.995  -7.821  -6.176  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -11.966  -8.354  -7.128  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -12.598  -7.608  -8.028  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -12.362  -6.305  -8.098  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -13.468  -8.166  -8.860  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.392  -9.477  -2.063  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.892  -9.558  -3.345  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -11.105  -7.525  -3.259  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.614  -7.202  -4.133  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -10.118  -9.521  -5.238  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.767  -9.171  -4.716  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -11.337  -6.858  -5.829  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -10.043  -7.707  -6.673  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.156  -9.314  -7.094  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -11.706  -5.883  -7.473  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -12.838  -5.747  -8.778  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -13.649  -9.148  -8.811  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -13.943  -7.604  -9.537  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.526  -8.600  -1.406  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.579  -7.886  -0.557  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.295  -7.574  -1.320  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.544  -8.478  -1.686  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.257  -8.710   0.690  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.296  -9.830   0.437  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.690 -11.073  -0.012  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.950  -9.889   0.570  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.628 -11.849  -0.142  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.560 -11.154   0.205  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.373  -9.548  -1.602  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.038  -6.957  -0.256  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.823  -8.064   1.438  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.171  -9.137   1.077  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.610 -11.346  -0.205  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.303  -9.090   0.903  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.632 -12.875  -0.476  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.051  -6.290  -1.556  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.859  -5.859  -2.278  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.715  -5.562  -1.314  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.863  -4.769  -0.385  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.168  -4.619  -3.119  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.273  -4.831  -4.128  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.585  -5.036  -3.719  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.006  -4.825  -5.492  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.598  -5.232  -4.637  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.013  -5.018  -6.418  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.307  -5.221  -5.986  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.314  -5.413  -6.904  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.687  -5.616  -1.239  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.561  -6.663  -2.936  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.466  -3.814  -2.465  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.278  -4.327  -3.658  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.809  -5.044  -2.662  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -3.992  -4.666  -5.827  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.611  -5.390  -4.299  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.786  -5.010  -7.474  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.523  -6.349  -6.958  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.574  -6.204  -1.543  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.405  -6.009  -0.695  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.550  -4.990  -1.310  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.538  -4.762  -2.520  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.323  -7.338  -0.477  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.053  -7.422   0.852  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.269  -8.851   1.311  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.333  -9.749   0.446  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.373  -9.071   2.536  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.518  -6.824  -2.300  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.745  -5.636   0.259  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.399  -8.141  -0.520  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       1.044  -7.473  -1.270  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.016  -6.944   0.750  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.473  -6.902   1.601  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.375  -4.377  -0.467  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.335  -3.381  -0.925  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.666  -4.034  -1.287  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.361  -4.570  -0.423  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.552  -2.318   0.154  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.667  -0.967  -0.348  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.337  -4.601   0.487  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.929  -2.909  -1.807  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.600  -1.878   0.412  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.976  -2.786   1.030  1.00  0.00           H  
ATOM    189  N   SER A  16       4.015  -3.983  -2.568  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.260  -4.573  -3.045  1.00  0.00           C  
ATOM    191  C   SER A  16       6.465  -3.877  -2.420  1.00  0.00           C  
ATOM    192  O   SER A  16       7.603  -4.315  -2.585  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.341  -4.484  -4.570  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.543  -5.482  -5.182  1.00  0.00           O  
ATOM    195  H   SER A  16       3.419  -3.541  -3.209  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.269  -5.612  -2.753  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.990  -3.514  -4.890  1.00  0.00           H  
ATOM    198  HB3 SER A  16       6.366  -4.617  -4.882  1.00  0.00           H  
ATOM    199  HG  SER A  16       4.352  -5.229  -6.088  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.205  -2.789  -1.700  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.268  -2.031  -1.051  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.604  -2.626   0.314  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.746  -3.005   0.575  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.858  -0.566  -0.894  1.00  0.00           C  
ATOM    205  CG  GLU A  17       8.035   0.386  -0.771  1.00  0.00           C  
ATOM    206  CD  GLU A  17       9.151   0.064  -1.746  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      10.021  -0.763  -1.402  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.153   0.639  -2.855  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.277  -2.490  -1.605  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.145  -2.085  -1.678  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.273  -0.274  -1.754  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.249  -0.468  -0.007  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.691   1.392  -0.961  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.427   0.326   0.234  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.600  -2.703   1.182  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.787  -3.250   2.521  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.080  -4.594   2.663  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.624  -5.536   3.237  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.260  -2.271   3.572  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.518  -1.794   3.337  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.712  -2.385   0.916  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.845  -3.395   2.675  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.348  -2.723   4.549  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.855  -1.369   3.543  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.863  -4.676   2.134  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.101  -5.908   2.212  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.799  -5.738   2.970  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.207  -6.715   3.430  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.479  -3.892   1.688  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.881  -6.247   1.211  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.699  -6.657   2.712  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.351  -4.494   3.102  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.111  -4.198   3.810  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.099  -4.645   2.996  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.297  -4.201   1.866  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.015  -2.700   4.106  1.00  0.00           C  
ATOM    237  CG  LYS A  20       1.625  -2.303   5.440  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.920  -1.098   6.039  1.00  0.00           C  
ATOM    239  CE  LYS A  20       0.958  -1.129   7.559  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       0.454  -2.422   8.101  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.868  -3.757   2.714  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.123  -4.741   4.742  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.525  -2.157   3.325  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -0.027  -2.412   4.112  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       1.541  -3.134   6.125  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       2.668  -2.061   5.290  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.409  -0.198   5.697  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -0.111  -1.096   5.714  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       1.978  -0.986   7.884  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.344  -0.326   7.938  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       0.078  -3.010   7.330  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -0.304  -2.248   8.792  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.225  -2.937   8.571  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.907  -5.524   3.580  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.100  -6.027   2.911  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.321  -5.182   3.256  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.694  -5.060   4.423  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.340  -7.483   3.284  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.696  -5.840   4.483  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.930  -5.978   1.844  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.261  -7.564   3.841  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.409  -8.077   2.384  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.520  -7.839   3.889  1.00  0.00           H  
ATOM    264  N   PHE A  22      -3.941  -4.601   2.234  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.120  -3.766   2.431  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.358  -4.420   1.824  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.252  -5.349   1.023  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.903  -2.385   1.808  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.684  -1.678   2.328  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.440  -1.904   1.759  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.781  -0.788   3.385  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.317  -1.255   2.236  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.661  -0.136   3.866  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.428  -0.369   3.290  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.596  -4.736   1.327  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.272  -3.652   3.493  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.792  -2.493   0.739  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.761  -1.765   2.016  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.352  -2.596   0.934  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.746  -0.604   3.836  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.354  -1.439   1.784  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.751   0.556   4.690  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.551   0.138   3.664  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.530  -3.930   2.213  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.788  -4.465   1.707  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.159  -3.828   0.372  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.556  -4.518  -0.567  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.899  -4.251   2.723  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.549  -3.189   2.854  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.664  -5.529   1.565  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.435  -3.344   2.484  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.579  -5.090   2.695  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.472  -4.167   3.712  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.026  -2.508   0.295  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.350  -1.778  -0.925  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.082  -1.415  -1.693  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.029  -1.181  -1.100  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.138  -0.510  -0.592  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.322  -0.753   0.329  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.613   0.462   1.196  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.931   0.387   1.820  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.607   1.451   2.239  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -13.092   2.665   2.101  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.802   1.301   2.797  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.704  -2.013   1.077  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.960  -2.418  -1.543  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.476   0.196  -0.112  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.506  -0.078  -1.510  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.194  -0.970  -0.271  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.103  -1.596   0.967  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.862   0.524   1.969  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.566   1.347   0.579  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.330  -0.500   1.931  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -12.193   2.780   1.680  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -13.604   3.464   2.417  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.193   0.388   2.902  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -15.310   2.102   3.112  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.191  -1.370  -3.017  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.056  -1.036  -3.868  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.598   0.399  -3.625  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.450   0.640  -3.254  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.424  -1.222  -5.341  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.393  -0.656  -6.302  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.244  -1.626  -6.524  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.226  -1.069  -7.506  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -4.669  -1.234  -8.918  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.058  -1.567  -3.432  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.246  -1.706  -3.620  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.531  -2.278  -5.542  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.368  -0.731  -5.529  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.869  -0.457  -7.251  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.001   0.265  -5.894  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.754  -1.811  -5.580  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.638  -2.554  -6.914  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.086  -0.018  -7.302  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.290  -1.590  -7.368  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -4.503  -0.356  -9.450  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.684  -1.460  -8.950  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -4.140  -2.007  -9.370  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.505   1.348  -3.835  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.193   2.759  -3.642  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.471   2.979  -2.316  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.465   3.687  -2.252  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.473   3.596  -3.683  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.868   3.860  -5.018  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.404   1.093  -4.130  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.544   3.069  -4.447  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.267   3.061  -3.185  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.302   4.536  -3.178  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.825   3.821  -5.083  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.991   2.366  -1.257  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.399   2.495   0.068  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.889   2.286   0.018  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.120   3.125   0.489  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.012   1.487   1.059  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.411   1.749   1.220  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.318   1.564   2.410  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.794   1.816  -1.371  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.602   3.492   0.430  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.884   0.491   0.661  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.708   1.396   2.062  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -7.039   1.393   3.195  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -5.878   2.543   2.533  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.544   0.813   2.460  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.471   1.163  -0.555  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.052   0.843  -0.668  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.271   2.026  -1.231  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.247   2.427  -0.676  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.855  -0.384  -1.560  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.442  -0.597  -2.105  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.448  -0.750  -0.964  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.401  -1.813  -3.018  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.131   0.533  -0.912  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.683   0.622   0.322  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.122  -1.257  -0.985  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.525  -0.290  -2.402  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.153   0.268  -2.685  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.499   0.116  -0.323  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.550  -0.841  -1.367  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.687  -1.636  -0.394  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -1.242  -1.493  -4.037  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.338  -2.346  -2.949  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.593  -2.464  -2.715  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.762   2.582  -2.333  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.111   3.721  -2.969  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.794   4.811  -1.951  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.651   5.253  -1.836  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.986   4.318  -4.087  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.012   3.383  -5.298  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.473   5.694  -4.483  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.938   2.200  -5.129  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.581   2.218  -2.728  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.187   3.374  -3.409  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.990   4.430  -3.707  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.336   3.937  -6.165  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -2.015   3.003  -5.471  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.761   5.905  -5.503  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.900   6.439  -3.828  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.397   5.715  -4.401  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.360   1.325  -4.868  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.649   2.408  -4.343  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.465   2.020  -6.054  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.813   5.239  -1.213  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.642   6.275  -0.201  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.480   5.941   0.729  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.710   6.820   1.118  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.928   6.443   0.610  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.184   6.486  -0.244  1.00  0.00           C  
ATOM    409  SD  MET A  30      -5.039   7.622  -1.636  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.863   6.687  -2.923  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.701   4.848  -1.350  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.425   7.202  -0.711  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -4.015   5.617   1.300  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.869   7.364   1.171  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.378   5.495  -0.626  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -6.013   6.799   0.375  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.205   5.745  -2.520  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.708   7.249  -3.292  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.172   6.504  -3.732  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.359   4.665   1.082  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.290   4.215   1.967  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.069   4.336   1.282  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.998   4.928   1.829  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.530   2.768   2.397  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.728   2.021   2.718  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.264   1.960   3.987  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.556   1.300   1.926  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.368   1.236   3.962  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.567   0.823   2.723  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.003   4.011   0.740  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.295   4.847   2.842  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.154   2.761   3.278  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.035   2.241   1.600  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.891   2.386   4.786  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.443   1.132   0.864  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       3.000   1.017   4.809  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.175   3.770   0.084  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.420   3.813  -0.673  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.095   5.174  -0.533  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.320   5.279  -0.596  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.155   3.512  -2.149  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.771   2.065  -2.415  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.476   1.798  -3.878  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.130   2.710  -4.629  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.613   0.544  -4.290  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.398   3.313  -0.299  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.078   3.057  -0.273  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.351   4.144  -2.495  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.047   3.734  -2.716  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.585   1.427  -2.106  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.890   1.828  -1.836  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       1.891  -0.131  -3.635  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.428   0.343  -5.231  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.288   6.213  -0.344  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.807   7.567  -0.197  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.927   7.610   0.838  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.986   8.192   0.598  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.686   8.525   0.209  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.570   8.627  -0.818  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.637   9.364  -0.259  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.547  10.805  -0.476  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.278  11.695   0.186  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.148  11.293   1.102  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.139  12.990  -0.069  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.320   6.065  -0.303  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.204   7.876  -1.152  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.257   8.185   1.140  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.104   9.509   0.353  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.936   9.162  -1.682  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.270   7.631  -1.110  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.526   8.991  -0.744  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.699   9.172   0.802  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.089  11.124  -1.149  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.253  10.318   1.297  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.696  11.966   1.600  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.485  13.297  -0.759  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.690  13.659   0.430  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.686   6.992   1.989  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.675   6.960   3.060  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.060   6.621   2.520  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.070   7.131   3.006  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.295   5.936   4.146  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.648   4.519   3.688  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.813   6.038   4.476  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.346   3.457   4.721  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.824   6.546   2.121  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.707   7.940   3.513  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.855   6.168   5.039  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.085   4.285   2.798  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.704   4.474   3.463  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.679   6.002   5.547  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.424   6.971   4.097  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.285   5.215   4.019  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.865   2.545   4.463  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.676   3.795   5.693  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.283   3.270   4.747  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.100   5.758   1.509  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.362   5.353   0.900  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.943   6.481   0.053  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.049   6.958   0.308  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.160   4.105   0.040  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.826   2.879   0.833  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.647   2.374   1.819  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.753   2.056   0.781  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.094   1.293   2.339  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.943   1.079   1.727  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.262   5.386   1.165  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.055   5.123   1.695  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.350   4.281  -0.653  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.066   3.907  -0.514  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.508   2.752   2.096  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.904   2.150   0.119  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.510   0.688   3.130  1.00  0.00           H  
ATOM    514  N   THR A  36       7.191   6.903  -0.959  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.631   7.972  -1.845  1.00  0.00           C  
ATOM    516  C   THR A  36       7.603   9.321  -1.136  1.00  0.00           C  
ATOM    517  O   THR A  36       6.633   9.656  -0.457  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.755   8.051  -3.109  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.210   9.113  -3.955  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.296   8.278  -2.743  1.00  0.00           C  
ATOM    521  H   THR A  36       6.318   6.483  -1.112  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.646   7.757  -2.149  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.835   7.116  -3.644  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.477   9.438  -4.484  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.970   7.500  -2.069  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.692   8.255  -3.638  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.191   9.239  -2.262  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.674  10.093  -1.297  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.751  11.397  -0.666  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.050  11.307   0.817  1.00  0.00           C  
ATOM    531  O   GLY A  37       8.490  12.057   1.616  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.418   9.773  -1.849  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.529  11.972  -1.146  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       7.807  11.905  -0.800  1.00  0.00           H  
ATOM    535  N   GLU A  38       9.935  10.385   1.186  1.00  0.00           N  
ATOM    536  CA  GLU A  38      10.305  10.199   2.584  1.00  0.00           C  
ATOM    537  C   GLU A  38      11.721   9.642   2.702  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.058   8.635   2.079  1.00  0.00           O  
ATOM    539  CB  GLU A  38       9.316   9.258   3.275  1.00  0.00           C  
ATOM    540  CG  GLU A  38       8.126   9.974   3.894  1.00  0.00           C  
ATOM    541  CD  GLU A  38       8.534  10.963   4.967  1.00  0.00           C  
ATOM    542  OE1 GLU A  38       9.517  10.688   5.687  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       7.870  12.015   5.088  1.00  0.00           O  
ATOM    544  H   GLU A  38      10.347   9.817   0.502  1.00  0.00           H  
ATOM    545  HA  GLU A  38      10.269  11.163   3.068  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       8.946   8.548   2.551  1.00  0.00           H  
ATOM    547  HB3 GLU A  38       9.834   8.724   4.058  1.00  0.00           H  
ATOM    548  HG2 GLU A  38       7.599  10.506   3.116  1.00  0.00           H  
ATOM    549  HG3 GLU A  38       7.469   9.238   4.333  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.545  10.304   3.506  1.00  0.00           N  
ATOM    551  CA  LYS A  39      13.925   9.877   3.708  1.00  0.00           C  
ATOM    552  C   LYS A  39      14.148   9.419   5.146  1.00  0.00           C  
ATOM    553  O   LYS A  39      13.586   9.972   6.092  1.00  0.00           O  
ATOM    554  CB  LYS A  39      14.888  11.017   3.369  1.00  0.00           C  
ATOM    555  CG  LYS A  39      14.812  12.185   4.337  1.00  0.00           C  
ATOM    556  CD  LYS A  39      16.082  13.019   4.305  1.00  0.00           C  
ATOM    557  CE  LYS A  39      15.950  14.269   5.163  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      16.980  15.288   4.820  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.218  11.100   3.976  1.00  0.00           H  
ATOM    560  HA  LYS A  39      14.116   9.047   3.045  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      15.898  10.634   3.379  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      14.661  11.382   2.378  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      13.976  12.813   4.064  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      14.667  11.804   5.337  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      16.902  12.425   4.680  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      16.284  13.313   3.285  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      14.970  14.693   5.008  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      16.062  13.990   6.200  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      16.597  15.965   4.130  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      17.816  14.826   4.410  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      17.268  15.806   5.675  1.00  0.00           H  
ATOM    572  N   PRO A  40      14.987   8.387   5.316  1.00  0.00           N  
ATOM    573  CA  PRO A  40      15.304   7.834   6.636  1.00  0.00           C  
ATOM    574  C   PRO A  40      16.149   8.786   7.475  1.00  0.00           C  
ATOM    575  O   PRO A  40      17.379   8.756   7.417  1.00  0.00           O  
ATOM    576  CB  PRO A  40      16.095   6.565   6.308  1.00  0.00           C  
ATOM    577  CG  PRO A  40      16.686   6.823   4.965  1.00  0.00           C  
ATOM    578  CD  PRO A  40      15.691   7.680   4.233  1.00  0.00           C  
ATOM    579  HA  PRO A  40      14.410   7.572   7.182  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      16.861   6.412   7.055  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      15.428   5.716   6.289  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      17.625   7.345   5.071  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      16.831   5.889   4.443  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      16.199   8.378   3.584  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      15.007   7.065   3.667  1.00  0.00           H  
ATOM    586  N   SER A  41      15.483   9.631   8.256  1.00  0.00           N  
ATOM    587  CA  SER A  41      16.173  10.594   9.105  1.00  0.00           C  
ATOM    588  C   SER A  41      15.503  10.691  10.472  1.00  0.00           C  
ATOM    589  O   SER A  41      14.277  10.694  10.577  1.00  0.00           O  
ATOM    590  CB  SER A  41      16.196  11.970   8.437  1.00  0.00           C  
ATOM    591  OG  SER A  41      17.161  12.018   7.400  1.00  0.00           O  
ATOM    592  H   SER A  41      14.503   9.606   8.259  1.00  0.00           H  
ATOM    593  HA  SER A  41      17.188  10.251   9.238  1.00  0.00           H  
ATOM    594  HB2 SER A  41      15.224  12.180   8.017  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.440  12.722   9.174  1.00  0.00           H  
ATOM    596  HG  SER A  41      17.306  11.133   7.057  1.00  0.00           H  
ATOM    597  N   GLY A  42      16.318  10.771  11.520  1.00  0.00           N  
ATOM    598  CA  GLY A  42      15.788  10.867  12.867  1.00  0.00           C  
ATOM    599  C   GLY A  42      15.857   9.549  13.613  1.00  0.00           C  
ATOM    600  O   GLY A  42      16.278   8.527  13.072  1.00  0.00           O  
ATOM    601  H   GLY A  42      17.288  10.765  11.376  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      16.353  11.608  13.413  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      14.756  11.183  12.814  1.00  0.00           H  
ATOM    604  N   PRO A  43      15.437   9.563  14.887  1.00  0.00           N  
ATOM    605  CA  PRO A  43      15.444   8.368  15.735  1.00  0.00           C  
ATOM    606  C   PRO A  43      14.404   7.341  15.300  1.00  0.00           C  
ATOM    607  O   PRO A  43      13.215   7.648  15.211  1.00  0.00           O  
ATOM    608  CB  PRO A  43      15.106   8.916  17.124  1.00  0.00           C  
ATOM    609  CG  PRO A  43      14.347  10.171  16.861  1.00  0.00           C  
ATOM    610  CD  PRO A  43      14.922  10.746  15.596  1.00  0.00           C  
ATOM    611  HA  PRO A  43      16.419   7.903  15.758  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      14.507   8.196  17.662  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      16.018   9.114  17.668  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      13.300   9.945  16.728  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      14.482  10.860  17.681  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      14.151  11.236  15.020  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      15.721  11.435  15.825  1.00  0.00           H  
ATOM    618  N   SER A  44      14.858   6.122  15.031  1.00  0.00           N  
ATOM    619  CA  SER A  44      13.967   5.051  14.602  1.00  0.00           C  
ATOM    620  C   SER A  44      14.031   3.871  15.568  1.00  0.00           C  
ATOM    621  O   SER A  44      15.105   3.338  15.843  1.00  0.00           O  
ATOM    622  CB  SER A  44      14.332   4.589  13.190  1.00  0.00           C  
ATOM    623  OG  SER A  44      13.303   3.788  12.634  1.00  0.00           O  
ATOM    624  H   SER A  44      15.817   5.939  15.121  1.00  0.00           H  
ATOM    625  HA  SER A  44      12.960   5.441  14.595  1.00  0.00           H  
ATOM    626  HB2 SER A  44      14.480   5.452  12.559  1.00  0.00           H  
ATOM    627  HB3 SER A  44      15.243   4.010  13.228  1.00  0.00           H  
ATOM    628  HG  SER A  44      13.690   3.128  12.054  1.00  0.00           H  
ATOM    629  N   SER A  45      12.871   3.470  16.079  1.00  0.00           N  
ATOM    630  CA  SER A  45      12.795   2.356  17.017  1.00  0.00           C  
ATOM    631  C   SER A  45      11.753   1.337  16.567  1.00  0.00           C  
ATOM    632  O   SER A  45      10.705   1.698  16.032  1.00  0.00           O  
ATOM    633  CB  SER A  45      12.454   2.865  18.419  1.00  0.00           C  
ATOM    634  OG  SER A  45      12.480   1.810  19.365  1.00  0.00           O  
ATOM    635  H   SER A  45      12.048   3.936  15.821  1.00  0.00           H  
ATOM    636  HA  SER A  45      13.762   1.877  17.043  1.00  0.00           H  
ATOM    637  HB2 SER A  45      13.174   3.613  18.713  1.00  0.00           H  
ATOM    638  HB3 SER A  45      11.465   3.300  18.411  1.00  0.00           H  
ATOM    639  HG  SER A  45      13.300   1.847  19.864  1.00  0.00           H  
ATOM    640  N   GLY A  46      12.049   0.059  16.786  1.00  0.00           N  
ATOM    641  CA  GLY A  46      11.129  -0.993  16.397  1.00  0.00           C  
ATOM    642  C   GLY A  46      11.737  -1.953  15.394  1.00  0.00           C  
ATOM    643  O   GLY A  46      11.438  -3.145  15.448  1.00  0.00           O  
ATOM    644  H   GLY A  46      12.900  -0.170  17.216  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      10.838  -1.546  17.278  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      10.250  -0.544  15.960  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.225  -0.062   1.790  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.017 -25.739   7.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.953 -26.871   6.783  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.309 -27.232   6.210  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.742 -28.381   6.301  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.737 -24.851   7.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.283 -26.630   5.971  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.562 -27.724   7.318  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.981 -26.250   5.619  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.298 -26.469   5.034  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.620 -25.393   4.001  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.957 -24.358   3.940  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.369 -26.480   6.126  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.040 -27.397   7.154  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.582 -25.355   5.578  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.287 -27.431   4.543  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.453 -25.492   6.554  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.317 -26.766   5.694  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.566 -28.194   7.053  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.642 -25.647   3.189  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.050 -24.704   2.156  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.348 -25.153   1.492  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.575 -26.345   1.290  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.949 -24.560   1.103  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.033 -23.539   1.459  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.131 -26.491   3.287  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.213 -23.746   2.627  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.413 -25.493   1.016  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.395 -24.311   0.151  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.503 -22.707   1.558  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.198 -24.187   1.154  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.463 -24.502   0.517  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.340 -23.279   0.333  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.289 -22.622  -0.706  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.963 -23.254   1.340  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.267 -24.941  -0.450  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.991 -25.220   1.127  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.146 -22.973   1.344  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.042 -21.824   1.287  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.257 -20.534   1.073  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.133 -20.390   1.554  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.864 -21.727   2.573  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.583 -20.507   2.628  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.141 -23.536   2.147  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.712 -21.967   0.452  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.566 -22.546   2.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.202 -21.779   3.425  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.978 -19.787   2.819  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.858 -19.597   0.346  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.215 -18.319   0.064  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.016 -17.164   0.658  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.472 -16.313   1.361  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.061 -18.124  -1.446  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.415 -19.236  -2.041  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.754 -19.770  -0.011  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.235 -18.333   0.518  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.037 -18.008  -1.892  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.472 -17.237  -1.633  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.405 -19.128  -2.994  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.314 -17.143   0.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.170 -16.089   0.884  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.674 -15.168  -0.209  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.235 -15.254  -1.356  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.693 -17.848  -0.194  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.017 -16.539   1.381  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.612 -15.506   1.602  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.600 -14.282   0.146  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.166 -13.343  -0.813  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.095 -12.805  -1.754  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.302 -12.721  -2.964  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.851 -12.159  -0.104  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.902 -11.459   0.708  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.006 -12.642   0.760  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.909 -14.262   1.076  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.911 -13.867  -1.394  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.239 -11.485  -0.854  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.304 -10.658   1.053  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.762 -13.089   0.133  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.431 -11.805   1.294  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.646 -13.375   1.467  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.946 -12.442  -1.191  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.858 -11.917  -1.995  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.688 -11.450  -1.153  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.836 -10.566  -0.310  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.837 -12.531  -0.221  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.519 -12.689  -2.669  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.225 -11.082  -2.575  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.522 -12.046  -1.381  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.322 -11.687  -0.634  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.253 -11.117  -1.563  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.408 -11.850  -2.077  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.771 -12.907   0.107  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.864 -12.552   1.273  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.625 -12.386   2.574  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.343 -13.330   2.966  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.503 -11.313   3.201  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.467 -12.744  -2.067  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.594 -10.931   0.087  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.600 -13.487   0.485  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.208 -13.511  -0.589  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.135 -13.339   1.398  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.357 -11.625   1.049  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.298  -9.805  -1.773  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.335  -9.137  -2.640  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.428  -8.212  -1.835  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.607  -6.994  -1.836  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.062  -8.339  -3.724  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -9.202  -8.042  -4.942  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -9.087  -9.255  -5.852  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.266  -8.981  -7.028  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.939  -9.046  -7.029  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.287  -9.374  -5.923  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.262  -8.782  -8.140  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.995  -9.274  -1.334  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.729  -9.897  -3.111  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.926  -8.900  -4.050  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.390  -7.400  -3.304  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -9.648  -7.231  -5.497  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.215  -7.755  -4.612  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.641 -10.066  -5.295  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -10.077  -9.542  -6.174  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.727  -8.737  -7.857  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.795  -9.574  -5.085  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.288  -9.423  -5.927  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.750  -8.535  -8.976  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.264  -8.831  -8.139  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.453  -8.799  -1.147  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.518  -8.028  -0.337  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.261  -7.688  -1.133  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.480  -8.572  -1.486  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.141  -8.805   0.925  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.134  -9.887   0.683  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.434 -11.062   0.026  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.824  -9.967   1.015  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.352 -11.818  -0.035  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.361 -11.176   0.557  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.361  -9.774  -1.186  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.006  -7.109  -0.050  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.726  -8.122   1.650  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.029  -9.263   1.336  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.309 -11.305  -0.340  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.249  -9.219   1.542  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.288 -12.794  -0.492  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.073  -6.404  -1.413  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.914  -5.948  -2.170  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.743  -5.640  -1.242  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.846  -4.790  -0.358  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.269  -4.706  -2.990  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.362  -4.945  -4.007  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.659  -5.241  -3.607  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.098  -4.874  -5.370  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.660  -5.460  -4.533  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.093  -5.091  -6.303  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.372  -5.384  -5.879  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.368  -5.601  -6.805  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.731  -5.746  -1.105  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.625  -6.741  -2.844  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.603  -3.926  -2.323  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.390  -4.370  -3.520  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.881  -5.299  -2.551  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.094  -4.645  -5.698  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.663  -5.689  -4.201  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.868  -5.032  -7.358  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.248  -5.005  -7.548  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.631  -6.338  -1.450  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.441  -6.139  -0.632  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.459  -5.063  -1.233  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.380  -4.766  -2.425  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.336  -7.450  -0.494  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.112  -7.565   0.806  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.345  -9.004   1.222  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.553  -9.877   0.808  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.318  -9.259   1.962  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.611  -7.002  -2.171  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.761  -5.817   0.347  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.361  -8.274  -0.548  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       1.035  -7.528  -1.314  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.070  -7.083   0.683  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.557  -7.065   1.587  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.315  -4.482  -0.398  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.229  -3.438  -0.844  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.574  -4.032  -1.255  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.291  -4.599  -0.431  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.434  -2.402   0.263  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.488  -0.997  -0.219  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.331  -4.761   0.542  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.787  -2.953  -1.701  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.473  -2.006   0.556  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.894  -2.883   1.114  1.00  0.00           H  
ATOM    189  N   SER A  16       3.908  -3.898  -2.534  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.164  -4.424  -3.056  1.00  0.00           C  
ATOM    191  C   SER A  16       6.354  -3.665  -2.475  1.00  0.00           C  
ATOM    192  O   SER A  16       7.502  -4.076  -2.634  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.184  -4.335  -4.583  1.00  0.00           C  
ATOM    194  OG  SER A  16       5.988  -5.358  -5.143  1.00  0.00           O  
ATOM    195  H   SER A  16       3.294  -3.435  -3.143  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.236  -5.461  -2.763  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.178  -4.438  -4.960  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.583  -3.376  -4.880  1.00  0.00           H  
ATOM    199  HG  SER A  16       5.966  -6.131  -4.573  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.068  -2.555  -1.802  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.114  -1.737  -1.199  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.512  -2.286   0.168  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.697  -2.421   0.474  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.644  -0.287  -1.062  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.776   0.726  -1.105  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.369   0.880  -2.492  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.240  -0.063  -3.300  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       8.962   1.943  -2.769  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.132  -2.278  -1.710  1.00  0.00           H  
ATOM    210  HA  GLU A  17       7.975  -1.767  -1.850  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       5.960  -0.066  -1.868  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.126  -0.177  -0.121  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.396   1.684  -0.784  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.555   0.404  -0.430  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.513  -2.598   0.987  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.757  -3.131   2.322  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.154  -4.525   2.470  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.802  -5.443   2.972  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.171  -2.195   3.382  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.393  -1.856   3.174  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.589  -2.468   0.686  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.825  -3.197   2.464  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.308  -2.638   4.358  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.693  -1.250   3.345  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.909  -4.676   2.028  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.240  -5.960   2.120  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.959  -5.890   2.928  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.411  -6.918   3.328  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.441  -3.908   1.637  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       4.007  -6.304   1.124  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.908  -6.669   2.587  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.480  -4.675   3.170  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.256  -4.473   3.936  1.00  0.00           C  
ATOM    234  C   LYS A  20       0.029  -4.848   3.110  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.090  -4.461   1.948  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.150  -3.016   4.393  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.109  -2.793   5.476  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.263  -1.427   6.124  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.533  -1.331   7.417  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.856   0.081   7.765  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.962  -3.894   2.824  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.299  -5.112   4.805  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.109  -2.700   4.774  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.890  -2.403   3.542  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.875  -2.862   5.037  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.222  -3.555   6.234  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.306  -1.258   6.344  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -0.090  -0.671   5.437  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.453  -1.883   7.300  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.049  -1.766   8.215  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.742   0.231   8.788  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.838   0.298   7.500  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.220   0.728   7.257  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.880  -5.603   3.718  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.098  -6.027   3.040  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.259  -5.092   3.362  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.481  -4.736   4.519  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.447  -7.457   3.426  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.728  -5.880   4.646  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.914  -6.002   1.976  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.312  -7.585   4.490  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.476  -7.658   3.166  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.801  -8.140   2.896  1.00  0.00           H  
ATOM    264  N   PHE A  22      -3.998  -4.697   2.330  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.136  -3.802   2.503  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.412  -4.431   1.953  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.373  -5.484   1.317  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.871  -2.465   1.806  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.647  -1.757   2.313  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.394  -2.066   1.810  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.751  -0.782   3.291  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.266  -1.417   2.275  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.626  -0.129   3.760  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.383  -0.446   3.250  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.772  -5.015   1.431  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.262  -3.627   3.561  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.740  -2.639   0.749  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.719  -1.815   1.957  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.301  -2.825   1.046  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.724  -0.533   3.691  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.295  -1.666   1.874  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.721   0.630   4.523  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.503   0.063   3.615  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.543  -3.778   2.203  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.830  -4.272   1.731  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.215  -3.624   0.406  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.698  -4.295  -0.507  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.907  -4.020   2.777  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.509  -2.944   2.715  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.746  -5.340   1.588  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.660  -4.792   2.711  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.462  -4.034   3.761  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.361  -3.057   2.600  1.00  0.00           H  
ATOM    294  N   ARG A  24      -8.999  -2.317   0.307  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.325  -1.578  -0.907  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.064  -1.258  -1.704  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.986  -1.080  -1.136  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.064  -0.285  -0.559  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.121  -0.458   0.520  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.314   0.820   1.321  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.602   0.845   2.008  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -12.875   0.119   3.087  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -11.953  -0.685   3.598  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.071   0.197   3.656  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.611  -1.837   1.068  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.970  -2.200  -1.510  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.347   0.445  -0.215  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.548   0.090  -1.449  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.059  -0.723   0.053  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -10.813  -1.249   1.187  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.525   0.892   2.054  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.258   1.662   0.648  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.298   1.433   1.647  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.051  -0.745   3.172  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -12.160  -1.230   4.411  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -14.768   0.802   3.273  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.275  -0.350   4.467  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.207  -1.185  -3.023  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.080  -0.885  -3.899  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.582   0.539  -3.677  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.427   0.753  -3.309  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.483  -1.074  -5.364  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.432  -0.594  -6.350  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.413  -1.681  -6.651  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.238  -1.627  -5.687  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.181  -0.687  -6.153  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.092  -1.337  -3.417  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.283  -1.574  -3.662  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.663  -2.124  -5.543  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.395  -0.525  -5.547  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.919  -0.307  -7.270  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.920   0.260  -5.929  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.892  -2.645  -6.564  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.047  -1.549  -7.660  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.596  -1.303  -4.722  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.815  -2.617  -5.600  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.566  -0.419  -5.359  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -3.616   0.173  -6.546  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.603  -1.136  -6.890  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.462   1.510  -3.901  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.110   2.915  -3.728  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.404   3.137  -2.394  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.374   3.809  -2.327  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.363   3.789  -3.806  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.873   3.833  -5.128  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.368   1.276  -4.193  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.439   3.190  -4.528  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.122   3.386  -3.154  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.117   4.794  -3.495  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.489   3.108  -5.257  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.965   2.567  -1.332  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.391   2.703   0.001  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.892   2.427  -0.015  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.099   3.215   0.502  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.067   1.748   1.003  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.463   2.052   1.104  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.419   1.857   2.375  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.785   2.044  -1.449  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.557   3.717   0.334  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.951   0.735   0.646  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.792   2.330   0.246  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.909   0.934   2.607  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -7.179   2.045   3.119  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.708   2.670   2.374  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.508   1.304  -0.612  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.103   0.924  -0.696  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.265   2.059  -1.276  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.208   2.399  -0.743  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.944  -0.332  -1.555  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.529  -0.632  -2.051  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.579  -0.811  -0.877  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.525  -1.870  -2.936  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.186   0.716  -1.006  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.756   0.712   0.304  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.275  -1.177  -0.971  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.583  -0.223  -2.420  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.176   0.203  -2.641  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.688  -1.806  -0.474  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.812  -0.085  -0.112  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.438  -0.667  -1.212  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.331  -1.803  -3.652  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.658  -2.750  -2.324  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.582  -1.935  -3.460  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.746   2.643  -2.368  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.043   3.743  -3.018  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.706   4.846  -2.020  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.545   5.226  -1.869  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.875   4.343  -4.167  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.871   3.402  -5.373  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.334   5.711  -4.554  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.851   2.256  -5.248  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.593   2.328  -2.746  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.124   3.353  -3.431  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.889   4.468  -3.820  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.128   3.961  -6.259  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.882   2.983  -5.490  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.745   6.460  -3.893  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.258   5.709  -4.470  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.616   5.935  -5.572  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.314   1.347  -5.018  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.554   2.467  -4.456  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.382   2.132  -6.180  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.728   5.354  -1.340  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.540   6.411  -0.353  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.431   6.046   0.629  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.675   6.910   1.076  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.843   6.670   0.404  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.069   6.716  -0.494  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.822   7.744  -1.955  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.679   6.779  -3.197  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.631   5.009  -1.504  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.256   7.309  -0.881  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.986   5.884   1.131  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.766   7.616   0.919  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.302   5.711  -0.815  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.898   7.112   0.073  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.048   5.866  -2.752  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.508   7.350  -3.587  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -4.997   6.539  -3.999  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.339   4.763   0.961  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.322   4.284   1.891  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.063   4.337   1.255  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.990   4.923   1.813  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.639   2.856   2.335  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.574   2.068   2.726  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.066   2.034   4.014  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.393   1.281   1.991  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.136   1.261   4.053  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.356   0.791   2.838  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.970   4.122   0.572  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.332   4.931   2.755  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.301   2.890   3.188  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.128   2.334   1.526  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.688   2.506   4.784  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.307   1.076   0.933  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.731   1.048   4.929  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.196   3.720   0.085  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.469   3.696  -0.626  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.159   5.053  -0.552  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.383   5.145  -0.652  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.254   3.299  -2.087  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.880   1.837  -2.272  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.744   1.449  -3.731  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       2.288   2.111  -4.615  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.015   0.370  -3.991  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.420   3.270  -0.309  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.099   2.959  -0.151  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.462   3.905  -2.500  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.164   3.487  -2.637  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.647   1.223  -1.822  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.938   1.654  -1.776  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.611  -0.108  -3.237  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.910   0.097  -4.926  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.367   6.106  -0.376  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.903   7.459  -0.290  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.970   7.554   0.796  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.043   8.117   0.578  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.779   8.458  -0.004  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.750   8.552  -1.119  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.460   9.369  -0.692  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.111  10.760  -0.417  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.914  11.607   0.218  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.104  11.206   0.642  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.526  12.858   0.431  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.399   5.969  -0.303  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.352   7.699  -1.242  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.270   8.160   0.901  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.212   9.436   0.141  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.205   9.025  -1.977  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.427   7.557  -1.383  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.193   9.342  -1.484  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.877   8.929   0.200  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.764  11.078  -0.722  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.399  10.263   0.484  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.707  11.845   1.121  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.371  13.164   0.114  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.131  13.494   0.909  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.668   7.001   1.966  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.601   7.022   3.085  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.010   6.651   2.633  1.00  0.00           C  
ATOM    481  O   ILE A  34       6.994   7.227   3.096  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.162   6.059   4.203  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.572   4.625   3.860  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.659   6.149   4.420  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.114   3.606   4.881  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.796   6.567   2.078  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.616   8.025   3.486  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.652   6.357   5.117  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.146   4.353   2.907  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.649   4.572   3.797  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.454   6.268   5.473  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.268   6.998   3.879  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.188   5.245   4.061  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.042   3.670   4.997  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.380   2.614   4.544  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.591   3.805   5.828  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.098   5.685   1.724  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.387   5.238   1.207  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.024   6.313   0.332  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.060   6.879   0.680  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.218   3.946   0.406  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.660   2.812   1.209  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.227   2.373   2.387  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.577   2.027   0.999  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.518   1.366   2.865  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.511   1.136   2.042  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.278   5.264   1.393  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.034   5.047   2.049  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.548   4.128  -0.421  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.181   3.640   0.022  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.030   2.744   2.808  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.892   2.089   0.165  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       6.726   0.823   3.775  1.00  0.00           H  
ATOM    514  N   THR A  36       7.397   6.591  -0.808  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.904   7.596  -1.733  1.00  0.00           C  
ATOM    516  C   THR A  36       7.993   8.963  -1.065  1.00  0.00           C  
ATOM    517  O   THR A  36       6.982   9.533  -0.656  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.013   7.707  -2.985  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.461   8.787  -3.811  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.559   7.929  -2.596  1.00  0.00           C  
ATOM    521  H   THR A  36       6.575   6.106  -1.030  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.892   7.293  -2.046  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.084   6.783  -3.542  1.00  0.00           H  
ATOM    524  HG1 THR A  36       7.247   9.623  -3.390  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.258   7.175  -1.884  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.936   7.862  -3.476  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.450   8.908  -2.153  1.00  0.00           H  
ATOM    528  N   GLY A  37       9.211   9.486  -0.957  1.00  0.00           N  
ATOM    529  CA  GLY A  37       9.410  10.783  -0.338  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.691  10.850   0.469  1.00  0.00           C  
ATOM    531  O   GLY A  37      11.647  10.127   0.189  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.981   8.986  -1.302  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.444  11.537  -1.110  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.575  10.988   0.316  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.712  11.721   1.473  1.00  0.00           N  
ATOM    536  CA  GLU A  38      11.887  11.880   2.322  1.00  0.00           C  
ATOM    537  C   GLU A  38      11.821  10.944   3.524  1.00  0.00           C  
ATOM    538  O   GLU A  38      11.451  11.353   4.625  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.008  13.330   2.796  1.00  0.00           C  
ATOM    540  CG  GLU A  38      13.416  13.719   3.213  1.00  0.00           C  
ATOM    541  CD  GLU A  38      14.050  12.704   4.145  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      14.405  11.605   3.671  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      14.190  13.009   5.348  1.00  0.00           O  
ATOM    544  H   GLU A  38       9.918  12.269   1.647  1.00  0.00           H  
ATOM    545  HA  GLU A  38      12.757  11.631   1.733  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      11.697  13.986   1.996  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      11.352  13.475   3.642  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      14.029  13.803   2.328  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      13.379  14.674   3.716  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.183   9.684   3.306  1.00  0.00           N  
ATOM    551  CA  LYS A  39      12.166   8.687   4.370  1.00  0.00           C  
ATOM    552  C   LYS A  39      13.366   7.752   4.258  1.00  0.00           C  
ATOM    553  O   LYS A  39      13.763   7.341   3.168  1.00  0.00           O  
ATOM    554  CB  LYS A  39      10.868   7.878   4.319  1.00  0.00           C  
ATOM    555  CG  LYS A  39      10.698   6.927   5.491  1.00  0.00           C  
ATOM    556  CD  LYS A  39       9.515   5.995   5.286  1.00  0.00           C  
ATOM    557  CE  LYS A  39       9.909   4.766   4.481  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      10.703   3.803   5.292  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.469   9.418   2.407  1.00  0.00           H  
ATOM    560  HA  LYS A  39      12.218   9.209   5.314  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      10.032   8.561   4.312  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      10.856   7.298   3.407  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      11.595   6.336   5.597  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      10.537   7.505   6.391  1.00  0.00           H  
ATOM    565  HD2 LYS A  39       9.147   5.677   6.250  1.00  0.00           H  
ATOM    566  HD3 LYS A  39       8.737   6.527   4.757  1.00  0.00           H  
ATOM    567  HE2 LYS A  39       9.011   4.277   4.134  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.497   5.081   3.632  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      11.121   4.286   6.112  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      11.468   3.397   4.716  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      10.093   3.032   5.630  1.00  0.00           H  
ATOM    572  N   PRO A  40      13.957   7.405   5.411  1.00  0.00           N  
ATOM    573  CA  PRO A  40      15.118   6.513   5.469  1.00  0.00           C  
ATOM    574  C   PRO A  40      14.763   5.075   5.105  1.00  0.00           C  
ATOM    575  O   PRO A  40      14.112   4.372   5.879  1.00  0.00           O  
ATOM    576  CB  PRO A  40      15.561   6.601   6.931  1.00  0.00           C  
ATOM    577  CG  PRO A  40      14.330   6.982   7.678  1.00  0.00           C  
ATOM    578  CD  PRO A  40      13.536   7.858   6.748  1.00  0.00           C  
ATOM    579  HA  PRO A  40      15.916   6.858   4.828  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      15.939   5.641   7.254  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      16.332   7.350   7.033  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      13.766   6.098   7.932  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      14.597   7.529   8.570  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      12.478   7.701   6.893  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      13.790   8.897   6.900  1.00  0.00           H  
ATOM    586  N   SER A  41      15.194   4.644   3.924  1.00  0.00           N  
ATOM    587  CA  SER A  41      14.918   3.291   3.457  1.00  0.00           C  
ATOM    588  C   SER A  41      16.205   2.475   3.364  1.00  0.00           C  
ATOM    589  O   SER A  41      17.305   3.020   3.443  1.00  0.00           O  
ATOM    590  CB  SER A  41      14.227   3.330   2.093  1.00  0.00           C  
ATOM    591  OG  SER A  41      12.823   3.459   2.237  1.00  0.00           O  
ATOM    592  H   SER A  41      15.708   5.252   3.353  1.00  0.00           H  
ATOM    593  HA  SER A  41      14.259   2.821   4.172  1.00  0.00           H  
ATOM    594  HB2 SER A  41      14.597   4.172   1.529  1.00  0.00           H  
ATOM    595  HB3 SER A  41      14.440   2.416   1.558  1.00  0.00           H  
ATOM    596  HG  SER A  41      12.629   4.112   2.913  1.00  0.00           H  
ATOM    597  N   GLY A  42      16.057   1.165   3.197  1.00  0.00           N  
ATOM    598  CA  GLY A  42      17.213   0.294   3.096  1.00  0.00           C  
ATOM    599  C   GLY A  42      17.392  -0.273   1.702  1.00  0.00           C  
ATOM    600  O   GLY A  42      18.006   0.344   0.831  1.00  0.00           O  
ATOM    601  H   GLY A  42      15.154   0.786   3.141  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      18.097   0.855   3.362  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      17.096  -0.523   3.792  1.00  0.00           H  
ATOM    604  N   PRO A  43      16.849  -1.478   1.475  1.00  0.00           N  
ATOM    605  CA  PRO A  43      16.940  -2.156   0.178  1.00  0.00           C  
ATOM    606  C   PRO A  43      16.103  -1.468  -0.895  1.00  0.00           C  
ATOM    607  O   PRO A  43      15.440  -0.466  -0.631  1.00  0.00           O  
ATOM    608  CB  PRO A  43      16.390  -3.555   0.470  1.00  0.00           C  
ATOM    609  CG  PRO A  43      15.491  -3.371   1.644  1.00  0.00           C  
ATOM    610  CD  PRO A  43      16.104  -2.272   2.467  1.00  0.00           C  
ATOM    611  HA  PRO A  43      17.963  -2.233  -0.158  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      15.847  -3.918  -0.391  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      17.205  -4.225   0.698  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      14.505  -3.085   1.310  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      15.445  -4.286   2.216  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      15.334  -1.678   2.936  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      16.771  -2.684   3.210  1.00  0.00           H  
ATOM    618  N   SER A  44      16.139  -2.013  -2.107  1.00  0.00           N  
ATOM    619  CA  SER A  44      15.387  -1.450  -3.221  1.00  0.00           C  
ATOM    620  C   SER A  44      14.654  -2.545  -3.991  1.00  0.00           C  
ATOM    621  O   SER A  44      14.549  -2.493  -5.216  1.00  0.00           O  
ATOM    622  CB  SER A  44      16.322  -0.688  -4.162  1.00  0.00           C  
ATOM    623  OG  SER A  44      15.605  -0.120  -5.244  1.00  0.00           O  
ATOM    624  H   SER A  44      16.688  -2.813  -2.255  1.00  0.00           H  
ATOM    625  HA  SER A  44      14.659  -0.762  -2.816  1.00  0.00           H  
ATOM    626  HB2 SER A  44      16.812   0.104  -3.616  1.00  0.00           H  
ATOM    627  HB3 SER A  44      17.065  -1.367  -4.555  1.00  0.00           H  
ATOM    628  HG  SER A  44      15.207   0.708  -4.966  1.00  0.00           H  
ATOM    629  N   SER A  45      14.149  -3.535  -3.262  1.00  0.00           N  
ATOM    630  CA  SER A  45      13.429  -4.645  -3.875  1.00  0.00           C  
ATOM    631  C   SER A  45      12.435  -4.139  -4.917  1.00  0.00           C  
ATOM    632  O   SER A  45      12.148  -2.944  -4.989  1.00  0.00           O  
ATOM    633  CB  SER A  45      12.695  -5.457  -2.806  1.00  0.00           C  
ATOM    634  OG  SER A  45      13.558  -6.408  -2.207  1.00  0.00           O  
ATOM    635  H   SER A  45      14.265  -3.519  -2.289  1.00  0.00           H  
ATOM    636  HA  SER A  45      14.153  -5.280  -4.364  1.00  0.00           H  
ATOM    637  HB2 SER A  45      12.327  -4.791  -2.041  1.00  0.00           H  
ATOM    638  HB3 SER A  45      11.865  -5.978  -3.261  1.00  0.00           H  
ATOM    639  HG  SER A  45      13.630  -7.178  -2.775  1.00  0.00           H  
ATOM    640  N   GLY A  46      11.913  -5.058  -5.723  1.00  0.00           N  
ATOM    641  CA  GLY A  46      10.957  -4.687  -6.750  1.00  0.00           C  
ATOM    642  C   GLY A  46       9.770  -3.928  -6.191  1.00  0.00           C  
ATOM    643  O   GLY A  46       9.216  -4.346  -5.175  1.00  0.00           O  
ATOM    644  H   GLY A  46      12.178  -5.996  -5.619  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      11.454  -4.069  -7.482  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      10.600  -5.584  -7.234  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.030  -0.087   1.924  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.487 -33.101 -13.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.924 -32.225 -12.005  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.198 -30.895 -12.011  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.589 -29.970 -12.722  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.796 -32.800 -13.702  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.748 -32.716 -11.059  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.984 -32.044 -12.113  1.00  0.00           H  
ATOM      8  N   SER A   2       3.136 -30.799 -11.217  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.350 -29.573 -11.137  1.00  0.00           C  
ATOM     10  C   SER A   2       1.807 -29.366  -9.726  1.00  0.00           C  
ATOM     11  O   SER A   2       1.634 -30.322  -8.970  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.194 -29.618 -12.139  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.132 -30.422 -11.656  1.00  0.00           O  
ATOM     14  H   SER A   2       2.874 -31.571 -10.673  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.999 -28.747 -11.386  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.826 -28.617 -12.304  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.547 -30.031 -13.073  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.150 -31.028 -12.345  1.00  0.00           H  
ATOM     19  N   SER A   3       1.542 -28.111  -9.379  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.023 -27.776  -8.058  1.00  0.00           C  
ATOM     21  C   SER A   3       0.041 -26.611  -8.140  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.167 -26.033  -9.206  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.171 -27.426  -7.110  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.782 -26.202  -7.480  1.00  0.00           O  
ATOM     25  H   SER A   3       1.702 -27.392 -10.027  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.504 -28.643  -7.677  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.789 -27.334  -6.105  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.913 -28.210  -7.143  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.210 -26.302  -8.333  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.560 -26.272  -7.003  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.512 -25.177  -6.966  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.504 -25.310  -5.827  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.533 -26.328  -5.136  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.355 -26.768  -6.183  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.973 -24.249  -6.855  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.056 -25.157  -7.900  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.317 -24.277  -5.629  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.311 -24.281  -4.562  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.699 -23.966  -5.111  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.629 -24.760  -4.969  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.934 -23.264  -3.483  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.784 -21.967  -4.034  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.245 -23.494  -6.214  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.324 -25.268  -4.125  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.709 -23.235  -2.732  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.000 -23.558  -3.025  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.879 -21.671  -3.916  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.830 -22.802  -5.739  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.105 -22.379  -6.306  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.199 -22.374  -5.242  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.315 -22.834  -5.481  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.504 -23.301  -7.460  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.620 -22.783  -8.165  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.051 -22.212  -5.819  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.983 -21.375  -6.685  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.675 -23.397  -8.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.762 -24.274  -7.067  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.122 -22.203  -7.587  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.869 -21.851  -4.065  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.832 -21.796  -2.982  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.315 -20.386  -2.707  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.891 -19.436  -3.365  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.963 -21.500  -3.932  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.680 -22.413  -3.237  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.372 -22.187  -2.086  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.209 -20.248  -1.732  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.753 -18.944  -1.374  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.641 -17.926  -1.152  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.475 -18.289  -1.002  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.619 -19.027  -0.102  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.896 -19.692   0.940  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.917 -19.770  -0.378  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.509 -21.043  -1.244  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.379 -18.608  -2.188  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.857 -18.023   0.219  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.062 -19.240   1.089  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.715 -20.826  -0.472  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.352 -19.405  -1.297  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.606 -19.605   0.436  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.009 -16.648  -1.131  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.030 -15.597  -0.927  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.583 -14.221  -1.240  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.817 -13.889  -2.402  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.954 -16.418  -1.257  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.706 -15.618   0.103  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.179 -15.784  -1.565  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.794 -13.419  -0.201  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.326 -12.072  -0.372  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.411 -11.235  -1.262  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.212 -11.498  -1.359  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.496 -11.391   0.987  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.503 -10.252   0.975  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.234  -9.224   2.057  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.359  -9.571   3.250  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.898  -8.073   1.709  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.588 -13.741   0.701  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.292 -12.155  -0.847  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.824 -12.126   1.707  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.541 -10.995   1.300  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.461  -9.761   0.015  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.491 -10.662   1.126  1.00  0.00           H  
ATOM    102  N   ARG A  11      -9.985 -10.227  -1.909  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.223  -9.352  -2.792  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.401  -8.349  -1.987  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.644  -7.143  -2.045  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.162  -8.610  -3.745  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -9.533  -8.286  -5.090  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -10.574  -8.252  -6.198  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -10.796  -9.572  -6.781  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -11.901  -9.910  -7.437  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -12.879  -9.028  -7.593  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -12.030 -11.131  -7.938  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.945 -10.067  -1.791  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.551  -9.968  -3.370  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -11.036  -9.220  -3.919  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.467  -7.683  -3.282  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -9.056  -7.319  -5.030  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.796  -9.040  -5.323  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -11.505  -7.889  -5.788  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -10.235  -7.579  -6.971  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -10.087 -10.240  -6.677  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -12.785  -8.106  -7.217  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -13.709  -9.284  -8.088  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -11.295 -11.799  -7.823  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -12.861 -11.384  -8.432  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.429  -8.856  -1.236  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.571  -8.005  -0.419  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.349  -7.546  -1.210  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.505  -8.356  -1.592  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.128  -8.750   0.840  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.129  -9.835   0.574  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.489 -11.134   0.283  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.776  -9.807   0.554  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.400 -11.858   0.098  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.347 -11.077   0.256  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.284  -9.825  -1.232  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.144  -7.137  -0.130  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.679  -8.048   1.527  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -6.992  -9.201   1.307  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.405 -11.474   0.223  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.149  -8.946   0.739  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.374 -12.911  -0.143  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.263  -6.243  -1.451  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.146  -5.677  -2.199  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.962  -5.396  -1.280  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.022  -4.513  -0.425  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.577  -4.389  -2.903  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.660  -4.597  -3.938  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.936  -5.000  -3.566  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.406  -4.390  -5.288  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.928  -5.192  -4.508  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.391  -4.579  -6.237  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.651  -4.980  -5.843  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.636  -5.169  -6.784  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.967  -5.647  -1.121  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.846  -6.399  -2.944  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.952  -3.693  -2.168  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.722  -3.955  -3.399  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -7.150  -5.164  -2.519  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.418  -4.076  -5.594  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.914  -5.505  -4.199  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.175  -4.413  -7.283  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.917  -6.087  -6.773  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.885  -6.154  -1.465  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.686  -5.986  -0.652  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.250  -4.951  -1.270  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.189  -4.680  -2.469  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.044  -7.323  -0.500  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.825  -7.445   0.798  1.00  0.00           C  
ATOM    170  CD  GLU A  14       0.928  -8.878   1.284  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.361  -9.743   0.495  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       0.574  -9.133   2.454  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.898  -6.841  -2.163  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.992  -5.641   0.324  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.681  -8.122  -0.537  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.734  -7.437  -1.323  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.822  -7.062   0.641  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.331  -6.857   1.557  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.114  -4.375  -0.441  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.062  -3.368  -0.903  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.369  -4.017  -1.351  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.108  -4.573  -0.539  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.339  -2.351   0.206  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.462  -1.003  -0.285  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.115  -4.633   0.505  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.621  -2.858  -1.745  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.405  -1.904   0.515  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.784  -2.860   1.048  1.00  0.00           H  
ATOM    189  N   SER A  16       3.647  -3.941  -2.648  1.00  0.00           N  
ATOM    190  CA  SER A  16       4.862  -4.523  -3.205  1.00  0.00           C  
ATOM    191  C   SER A  16       6.103  -3.856  -2.619  1.00  0.00           C  
ATOM    192  O   SER A  16       7.223  -4.326  -2.813  1.00  0.00           O  
ATOM    193  CB  SER A  16       4.867  -4.385  -4.729  1.00  0.00           C  
ATOM    194  OG  SER A  16       5.088  -3.040  -5.118  1.00  0.00           O  
ATOM    195  H   SER A  16       3.018  -3.484  -3.245  1.00  0.00           H  
ATOM    196  HA  SER A  16       4.876  -5.571  -2.947  1.00  0.00           H  
ATOM    197  HB2 SER A  16       5.653  -5.000  -5.141  1.00  0.00           H  
ATOM    198  HB3 SER A  16       3.914  -4.709  -5.120  1.00  0.00           H  
ATOM    199  HG  SER A  16       5.975  -2.775  -4.865  1.00  0.00           H  
ATOM    200  N   GLU A  17       5.892  -2.757  -1.900  1.00  0.00           N  
ATOM    201  CA  GLU A  17       6.993  -2.025  -1.286  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.390  -2.655   0.047  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.549  -3.014   0.256  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.605  -0.560  -1.074  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.786   0.396  -1.122  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.531   0.336  -2.441  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       9.343  -0.595  -2.623  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       8.302   1.222  -3.291  1.00  0.00           O  
ATOM    209  H   GLU A  17       4.976  -2.432  -1.781  1.00  0.00           H  
ATOM    210  HA  GLU A  17       7.837  -2.070  -1.957  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       5.903  -0.271  -1.842  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.129  -0.462  -0.109  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.424   1.402  -0.976  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.470   0.141  -0.326  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.419  -2.785   0.945  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.665  -3.370   2.257  1.00  0.00           C  
ATOM    217  C   CYS A  18       5.975  -4.726   2.386  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.586  -5.707   2.809  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.173  -2.429   3.358  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.462  -1.846   3.129  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.514  -2.480   0.719  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.729  -3.510   2.364  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.219  -2.943   4.308  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.815  -1.561   3.393  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.698  -4.772   2.018  1.00  0.00           N  
ATOM    226  CA  GLY A  19       3.947  -6.011   2.100  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.686  -5.870   2.929  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.148  -6.859   3.427  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.263  -3.958   1.688  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.676  -6.321   1.102  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.574  -6.770   2.544  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.213  -4.638   3.080  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.008  -4.370   3.856  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.243  -4.694   3.045  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.395  -4.239   1.912  1.00  0.00           O  
ATOM    236  CB  LYS A  20       0.977  -2.906   4.299  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -0.180  -2.575   5.226  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.136  -1.378   6.107  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -1.046  -1.009   6.990  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.933   0.380   7.517  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.686  -3.890   2.659  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.029  -5.002   4.731  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.899  -2.678   4.812  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.898  -2.278   3.422  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -1.054  -2.351   4.632  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -0.380  -3.431   5.856  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       0.980  -1.617   6.736  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.381  -0.534   5.477  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.952  -1.092   6.410  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -1.086  -1.698   7.821  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.751   0.602   8.119  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -0.901   1.059   6.729  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.064   0.478   8.080  1.00  0.00           H  
ATOM    254  N   ALA A  21      -1.137  -5.481   3.635  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.377  -5.862   2.969  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.503  -4.892   3.309  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.670  -4.499   4.463  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.767  -7.282   3.352  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.960  -5.812   4.540  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.204  -5.838   1.903  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.581  -7.252   4.061  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.077  -7.820   2.468  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.919  -7.780   3.799  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.273  -4.509   2.296  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.383  -3.582   2.487  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.680  -4.167   1.936  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.675  -5.207   1.277  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -5.083  -2.246   1.806  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.877  -1.545   2.365  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.611  -1.820   1.874  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -4.011  -0.613   3.380  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.500  -1.178   2.387  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.903   0.033   3.897  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.646  -0.249   3.399  1.00  0.00           C  
ATOM    275  H   PHE A  22      -4.090  -4.857   1.398  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.498  -3.419   3.547  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.909  -2.417   0.754  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.933  -1.591   1.924  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.495  -2.545   1.082  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.994  -0.391   3.771  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.519  -1.400   1.995  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -3.021   0.759   4.688  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.780   0.254   3.801  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.791  -3.491   2.211  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -9.095  -3.941   1.742  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.401  -3.388   0.354  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.809  -4.126  -0.543  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.181  -3.532   2.726  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.731  -2.669   2.740  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -9.078  -5.021   1.692  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.929  -4.308   2.781  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.742  -3.385   3.703  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.639  -2.612   2.395  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.203  -2.085   0.185  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.460  -1.432  -1.093  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.157  -1.179  -1.846  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.084  -1.105  -1.245  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.201  -0.111  -0.876  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.400  -0.231   0.050  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.680   1.079   0.770  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -13.080   1.195   1.170  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.509   2.027   2.113  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.650   2.811   2.749  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.799   2.075   2.420  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.877  -1.549   0.938  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.080  -2.090  -1.683  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.515   0.607  -0.450  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.546   0.255  -1.831  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.268  -0.501  -0.533  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.202  -1.000   0.782  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -11.059   1.129   1.652  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.435   1.897   0.110  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.732   0.624   0.713  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.678   2.778   2.519  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -12.976   3.438   3.458  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.449   1.485   1.943  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -15.120   2.701   3.130  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.257  -1.047  -3.164  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.088  -0.801  -4.000  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.509   0.584  -3.732  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.342   0.719  -3.364  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.456  -0.934  -5.479  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.353  -0.487  -6.423  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.283  -1.555  -6.574  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.053  -1.014  -7.287  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -4.360  -0.591  -8.681  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.140  -1.115  -3.585  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.343  -1.543  -3.755  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.685  -1.968  -5.690  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.333  -0.333  -5.675  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.782  -0.283  -7.393  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.899   0.412  -6.032  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.993  -1.904  -5.594  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.686  -2.378  -7.147  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.678  -0.165  -6.736  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.299  -1.787  -7.312  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -5.371  -0.728  -8.882  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -3.804  -1.153  -9.356  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -4.126   0.414  -8.809  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.332   1.611  -3.917  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.900   2.986  -3.697  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.240   3.136  -2.330  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.168   3.731  -2.206  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.091   3.941  -3.807  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.872   5.119  -3.051  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.251   1.439  -4.210  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.179   3.234  -4.461  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.235   4.214  -4.842  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.979   3.449  -3.437  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.849   4.900  -2.116  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.887   2.593  -1.303  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.364   2.666   0.055  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.874   2.346   0.089  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.112   2.969   0.829  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.107   1.699   0.996  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.479   2.092   1.119  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.456   1.673   2.370  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.737   2.132  -1.466  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.515   3.673   0.417  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.062   0.705   0.574  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.985   1.372   1.505  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.649   0.956   2.373  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -7.190   1.392   3.111  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -6.067   2.654   2.602  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.465   1.372  -0.716  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.064   0.969  -0.778  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.208   2.072  -1.393  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.066   2.284  -0.985  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.919  -0.318  -1.591  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.504  -0.661  -2.059  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.576  -0.838  -0.867  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.516  -1.916  -2.919  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.119   0.912  -1.282  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.726   0.788   0.231  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.273  -1.136  -0.982  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.545  -0.228  -2.468  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.123   0.153  -2.660  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -1.132  -1.245  -0.036  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.161   0.119  -0.589  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.224  -1.514  -1.131  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.479  -2.016  -3.397  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.331  -2.780  -2.297  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.745  -1.844  -3.672  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.767   2.770  -2.375  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.056   3.853  -3.043  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.670   4.949  -2.056  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.519   5.383  -2.013  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.902   4.470  -4.172  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.889   3.561  -5.403  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.384   5.856  -4.525  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -4.013   2.549  -5.419  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.680   2.553  -2.656  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.156   3.442  -3.478  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.916   4.570  -3.818  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -2.977   4.167  -6.291  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.954   3.020  -5.432  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.715   6.564  -3.780  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.305   5.841  -4.552  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.765   6.148  -5.493  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.823   2.920  -6.032  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.653   1.616  -5.828  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.368   2.389  -4.412  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.640   5.391  -1.262  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.401   6.434  -0.271  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.263   6.043   0.667  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.390   6.856   0.973  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.673   6.704   0.535  1.00  0.00           C  
ATOM    408  CG  MET A  30      -4.929   6.775  -0.318  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.728   7.831  -1.765  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.528   6.839  -3.023  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.538   5.006  -1.342  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.123   7.334  -0.799  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.799   5.914   1.259  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.563   7.644   1.054  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.179   5.778  -0.650  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.735   7.163   0.286  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -4.849   6.690  -3.850  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.802   5.881  -2.606  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.415   7.347  -3.371  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.280   4.794   1.121  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.249   4.295   2.024  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.125   4.349   1.363  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.064   4.929   1.909  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.566   2.862   2.453  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.651   2.045   2.757  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.168   1.908   4.028  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.454   1.317   1.946  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.237   1.133   3.985  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.432   0.760   2.733  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.001   4.193   0.841  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.239   4.929   2.898  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.179   2.887   3.342  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.109   2.368   1.660  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.807   2.320   4.840  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.346   1.195   0.877  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.848   0.852   4.830  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.235   3.740   0.187  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.495   3.718  -0.546  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.220   5.054  -0.425  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.444   5.120  -0.534  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.246   3.392  -2.020  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.916   1.929  -2.272  1.00  0.00           C  
ATOM    443  CD  GLN A  32       2.123   1.526  -3.719  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       3.174   1.788  -4.305  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.118   0.883  -4.304  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.451   3.295  -0.196  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.115   2.946  -0.116  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.421   3.991  -2.375  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.131   3.641  -2.586  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.553   1.317  -1.650  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.883   1.756  -2.009  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.310   0.710  -3.775  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.224   0.612  -5.238  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.455   6.118  -0.198  1.00  0.00           N  
ATOM    455  CA  ARG A  33       3.025   7.453  -0.063  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.127   7.470   0.991  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.206   8.020   0.767  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.934   8.460   0.307  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.871   8.628  -0.766  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.310   9.441  -0.257  1.00  0.00           C  
ATOM    461  NE  ARG A  33       0.022  10.856  -0.113  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       0.227  11.671  -1.141  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       0.136  11.214  -2.382  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       0.525  12.947  -0.929  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.485   6.002  -0.121  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.450   7.730  -1.016  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.450   8.132   1.215  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.394   9.421   0.482  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.305   9.137  -1.614  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.521   7.653  -1.069  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.126   9.342  -0.957  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.610   9.051   0.704  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.094  11.215   0.796  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -0.089  10.254  -2.545  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       0.290  11.830  -3.155  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.594  13.295   0.005  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       0.680  13.560  -1.703  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.848   6.865   2.141  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.817   6.810   3.229  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.209   6.466   2.710  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.215   6.932   3.245  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.409   5.775   4.294  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.625   4.355   3.767  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.957   5.979   4.702  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.339   3.280   4.791  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.972   6.444   2.260  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.848   7.784   3.696  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.026   5.926   5.166  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.976   4.189   2.921  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.654   4.249   3.452  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.315   5.416   4.039  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.816   5.635   5.715  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.709   7.027   4.639  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.698   2.329   4.424  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.841   3.520   5.716  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.275   3.220   4.963  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.259   5.650   1.662  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.528   5.245   1.068  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.144   6.391   0.271  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.178   6.941   0.651  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.327   4.029   0.163  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.889   2.801   0.900  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.634   2.219   1.904  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.774   2.043   0.774  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.998   1.157   2.363  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.866   1.028   1.694  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.422   5.312   1.280  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.200   4.979   1.870  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.573   4.259  -0.575  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.258   3.803  -0.337  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.502   2.538   2.230  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.963   2.206   0.079  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.343   0.504   3.151  1.00  0.00           H  
ATOM    514  N   THR A  36       7.502   6.746  -0.838  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.988   7.825  -1.690  1.00  0.00           C  
ATOM    516  C   THR A  36       8.151   9.118  -0.900  1.00  0.00           C  
ATOM    517  O   THR A  36       7.170   9.719  -0.465  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.036   8.076  -2.875  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.500   9.189  -3.648  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.622   8.347  -2.385  1.00  0.00           C  
ATOM    521  H   THR A  36       6.683   6.270  -1.089  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.950   7.531  -2.084  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.022   7.194  -3.499  1.00  0.00           H  
ATOM    524  HG1 THR A  36       7.704   9.922  -3.063  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.576   9.333  -1.947  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.350   7.611  -1.643  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.936   8.291  -3.217  1.00  0.00           H  
ATOM    528  N   GLY A  37       9.398   9.542  -0.719  1.00  0.00           N  
ATOM    529  CA  GLY A  37       9.666  10.763   0.019  1.00  0.00           C  
ATOM    530  C   GLY A  37      11.110  10.863   0.470  1.00  0.00           C  
ATOM    531  O   GLY A  37      11.385  11.210   1.618  1.00  0.00           O  
ATOM    532  H   GLY A  37      10.142   9.022  -1.088  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.438  11.609  -0.612  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       9.027  10.793   0.889  1.00  0.00           H  
ATOM    535  N   GLU A  38      12.034  10.555  -0.436  1.00  0.00           N  
ATOM    536  CA  GLU A  38      13.457  10.610  -0.122  1.00  0.00           C  
ATOM    537  C   GLU A  38      14.230  11.328  -1.225  1.00  0.00           C  
ATOM    538  O   GLU A  38      14.627  10.719  -2.219  1.00  0.00           O  
ATOM    539  CB  GLU A  38      14.014   9.197   0.069  1.00  0.00           C  
ATOM    540  CG  GLU A  38      15.503   9.166   0.369  1.00  0.00           C  
ATOM    541  CD  GLU A  38      16.126   7.812   0.091  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      15.668   6.814   0.686  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      17.072   7.750  -0.722  1.00  0.00           O  
ATOM    544  H   GLU A  38      11.752  10.285  -1.334  1.00  0.00           H  
ATOM    545  HA  GLU A  38      13.573  11.160   0.799  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      13.492   8.725   0.888  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      13.839   8.629  -0.833  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      15.997   9.905  -0.244  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      15.652   9.407   1.412  1.00  0.00           H  
ATOM    550  N   LYS A  39      14.438  12.627  -1.043  1.00  0.00           N  
ATOM    551  CA  LYS A  39      15.163  13.431  -2.020  1.00  0.00           C  
ATOM    552  C   LYS A  39      15.876  14.598  -1.344  1.00  0.00           C  
ATOM    553  O   LYS A  39      15.374  15.196  -0.392  1.00  0.00           O  
ATOM    554  CB  LYS A  39      14.204  13.957  -3.091  1.00  0.00           C  
ATOM    555  CG  LYS A  39      12.993  14.676  -2.522  1.00  0.00           C  
ATOM    556  CD  LYS A  39      11.968  14.980  -3.601  1.00  0.00           C  
ATOM    557  CE  LYS A  39      11.137  13.752  -3.942  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      10.489  13.874  -5.277  1.00  0.00           N  
ATOM    559  H   LYS A  39      14.096  13.057  -0.230  1.00  0.00           H  
ATOM    560  HA  LYS A  39      15.900  12.797  -2.489  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      14.739  14.645  -3.729  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      13.856  13.124  -3.685  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      12.535  14.052  -1.770  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      13.316  15.605  -2.073  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      11.309  15.761  -3.251  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      12.483  15.313  -4.491  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      11.781  12.886  -3.941  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.371  13.632  -3.189  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       9.575  13.377  -5.277  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      11.099  13.456  -6.009  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      10.328  14.875  -5.506  1.00  0.00           H  
ATOM    572  N   PRO A  40      17.074  14.932  -1.846  1.00  0.00           N  
ATOM    573  CA  PRO A  40      17.880  16.031  -1.306  1.00  0.00           C  
ATOM    574  C   PRO A  40      17.268  17.396  -1.598  1.00  0.00           C  
ATOM    575  O   PRO A  40      17.234  18.270  -0.732  1.00  0.00           O  
ATOM    576  CB  PRO A  40      19.219  15.879  -2.032  1.00  0.00           C  
ATOM    577  CG  PRO A  40      18.883  15.177  -3.303  1.00  0.00           C  
ATOM    578  CD  PRO A  40      17.734  14.262  -2.979  1.00  0.00           C  
ATOM    579  HA  PRO A  40      18.032  15.926  -0.242  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      19.642  16.855  -2.220  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      19.897  15.296  -1.427  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      18.591  15.895  -4.053  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      19.733  14.604  -3.641  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      17.065  14.184  -3.824  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      18.097  13.287  -2.692  1.00  0.00           H  
ATOM    586  N   SER A  41      16.784  17.573  -2.823  1.00  0.00           N  
ATOM    587  CA  SER A  41      16.175  18.834  -3.230  1.00  0.00           C  
ATOM    588  C   SER A  41      14.822  19.028  -2.552  1.00  0.00           C  
ATOM    589  O   SER A  41      13.825  18.428  -2.949  1.00  0.00           O  
ATOM    590  CB  SER A  41      16.007  18.877  -4.750  1.00  0.00           C  
ATOM    591  OG  SER A  41      15.339  17.720  -5.222  1.00  0.00           O  
ATOM    592  H   SER A  41      16.840  16.838  -3.470  1.00  0.00           H  
ATOM    593  HA  SER A  41      16.835  19.634  -2.927  1.00  0.00           H  
ATOM    594  HB2 SER A  41      15.430  19.747  -5.022  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.981  18.931  -5.215  1.00  0.00           H  
ATOM    596  HG  SER A  41      14.422  17.742  -4.940  1.00  0.00           H  
ATOM    597  N   GLY A  42      14.797  19.873  -1.525  1.00  0.00           N  
ATOM    598  CA  GLY A  42      13.563  20.132  -0.808  1.00  0.00           C  
ATOM    599  C   GLY A  42      13.702  21.256   0.199  1.00  0.00           C  
ATOM    600  O   GLY A  42      14.806  21.691   0.527  1.00  0.00           O  
ATOM    601  H   GLY A  42      15.624  20.324  -1.253  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      12.793  20.392  -1.519  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      13.267  19.233  -0.287  1.00  0.00           H  
ATOM    604  N   PRO A  43      12.562  21.747   0.706  1.00  0.00           N  
ATOM    605  CA  PRO A  43      12.535  22.835   1.688  1.00  0.00           C  
ATOM    606  C   PRO A  43      13.068  22.401   3.049  1.00  0.00           C  
ATOM    607  O   PRO A  43      13.280  23.228   3.935  1.00  0.00           O  
ATOM    608  CB  PRO A  43      11.049  23.190   1.784  1.00  0.00           C  
ATOM    609  CG  PRO A  43      10.336  21.944   1.386  1.00  0.00           C  
ATOM    610  CD  PRO A  43      11.210  21.276   0.360  1.00  0.00           C  
ATOM    611  HA  PRO A  43      13.091  23.695   1.342  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      10.810  23.476   2.798  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      10.826  24.005   1.112  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      10.208  21.304   2.245  1.00  0.00           H  
ATOM    615  HG3 PRO A  43       9.377  22.193   0.955  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      11.141  20.202   0.448  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      10.934  21.594  -0.635  1.00  0.00           H  
ATOM    618  N   SER A  44      13.284  21.099   3.207  1.00  0.00           N  
ATOM    619  CA  SER A  44      13.789  20.555   4.462  1.00  0.00           C  
ATOM    620  C   SER A  44      15.075  21.261   4.881  1.00  0.00           C  
ATOM    621  O   SER A  44      16.176  20.790   4.595  1.00  0.00           O  
ATOM    622  CB  SER A  44      14.040  19.052   4.327  1.00  0.00           C  
ATOM    623  OG  SER A  44      12.840  18.360   4.025  1.00  0.00           O  
ATOM    624  H   SER A  44      13.095  20.490   2.463  1.00  0.00           H  
ATOM    625  HA  SER A  44      13.039  20.720   5.221  1.00  0.00           H  
ATOM    626  HB2 SER A  44      14.750  18.878   3.533  1.00  0.00           H  
ATOM    627  HB3 SER A  44      14.437  18.671   5.256  1.00  0.00           H  
ATOM    628  HG  SER A  44      12.408  18.780   3.278  1.00  0.00           H  
ATOM    629  N   SER A  45      14.927  22.393   5.561  1.00  0.00           N  
ATOM    630  CA  SER A  45      16.076  23.167   6.017  1.00  0.00           C  
ATOM    631  C   SER A  45      16.470  22.770   7.436  1.00  0.00           C  
ATOM    632  O   SER A  45      17.576  22.288   7.674  1.00  0.00           O  
ATOM    633  CB  SER A  45      15.763  24.664   5.962  1.00  0.00           C  
ATOM    634  OG  SER A  45      15.812  25.147   4.630  1.00  0.00           O  
ATOM    635  H   SER A  45      14.023  22.717   5.758  1.00  0.00           H  
ATOM    636  HA  SER A  45      16.902  22.956   5.354  1.00  0.00           H  
ATOM    637  HB2 SER A  45      14.775  24.838   6.358  1.00  0.00           H  
ATOM    638  HB3 SER A  45      16.489  25.202   6.554  1.00  0.00           H  
ATOM    639  HG  SER A  45      16.655  24.911   4.235  1.00  0.00           H  
ATOM    640  N   GLY A  46      15.554  22.977   8.378  1.00  0.00           N  
ATOM    641  CA  GLY A  46      15.823  22.636   9.762  1.00  0.00           C  
ATOM    642  C   GLY A  46      16.391  23.802  10.547  1.00  0.00           C  
ATOM    643  O   GLY A  46      16.396  24.921  10.037  1.00  0.00           O  
ATOM    644  H   GLY A  46      14.688  23.365   8.130  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      14.903  22.316  10.228  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      16.531  21.821   9.789  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.099  -0.075   1.824  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.886 -32.851  -6.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.455 -32.739  -6.445  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.053 -31.326  -6.652  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.217 -30.705  -7.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.507 -32.364  -6.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.054 -33.397  -7.133  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.230 -33.046  -5.434  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.794 -30.816  -5.672  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.346 -29.469  -5.754  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.094 -28.699  -4.461  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.556 -29.243  -3.496  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.848 -29.527  -6.041  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.096 -29.664  -7.430  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.975 -31.360  -4.877  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.853 -28.956  -6.566  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.278 -30.372  -5.526  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.314 -28.617  -5.692  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.043 -29.706  -7.583  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.487 -27.430  -4.449  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.301 -26.583  -3.277  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.510 -25.676  -3.063  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.829 -24.840  -3.907  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.035 -25.736  -3.428  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.126 -24.881  -4.555  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.910 -27.053  -5.249  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.192 -27.226  -2.416  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.099 -25.133  -2.544  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.817 -26.388  -3.553  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.602 -25.328  -5.259  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.179 -25.851  -1.928  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.346 -25.043  -1.623  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.070 -23.557  -1.747  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.378 -22.976  -0.911  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.879 -26.533  -1.292  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.142 -25.308  -2.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.662 -25.255  -0.612  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.612 -22.941  -2.792  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.416 -21.515  -3.026  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.683 -20.732  -2.694  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.516 -20.481  -3.564  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.015 -21.265  -4.481  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.853 -22.001  -4.822  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.154 -23.460  -3.424  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.620 -21.180  -2.379  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.821 -21.567  -5.131  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.814 -20.213  -4.620  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.339 -22.175  -4.030  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.819 -20.348  -1.429  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.985 -19.596  -0.980  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.947 -18.166  -1.509  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.358 -17.279  -0.892  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.053 -19.585   0.549  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.184 -18.861   1.003  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.120 -20.579  -0.782  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.866 -20.087  -1.367  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.121 -20.599   0.911  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.161 -19.120   0.942  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.939 -18.329   1.764  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.579 -17.950  -2.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.605 -16.626  -3.253  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.014 -16.148  -3.542  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.464 -15.143  -2.990  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.031 -18.695  -3.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.132 -15.930  -2.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.049 -16.649  -4.179  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.716 -16.869  -4.412  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.081 -16.511  -4.776  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.914 -16.195  -3.540  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.214 -17.079  -2.738  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.765 -17.642  -5.568  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.938 -18.041  -6.667  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.124 -17.194  -6.086  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.303 -17.659  -4.819  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.039 -15.634  -5.405  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.908 -18.486  -4.909  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.777 -18.986  -6.619  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.861 -17.307  -5.306  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.403 -17.799  -6.935  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.071 -16.157  -6.384  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.288 -14.928  -3.391  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.084 -14.518  -2.250  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.934 -13.042  -1.937  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.825 -12.246  -2.230  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.020 -14.266  -4.062  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.123 -14.727  -2.456  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.777 -15.090  -1.387  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.803 -12.678  -1.340  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.541 -11.288  -0.985  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.415 -10.712  -1.838  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.501 -11.430  -2.246  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.181 -11.176   0.498  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.025  -9.744   0.980  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.144  -9.619   2.486  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.299 -10.201   3.198  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.082  -8.939   2.954  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.131 -13.360  -1.132  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.442 -10.723  -1.171  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.958 -11.648   1.081  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.249 -11.694   0.669  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.054  -9.380   0.680  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.793  -9.138   0.521  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.488  -9.412  -2.105  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.476  -8.740  -2.910  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.556  -7.894  -2.034  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.710  -6.675  -1.949  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.140  -7.858  -3.970  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.052  -6.790  -3.389  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -12.204  -6.470  -4.329  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -13.361  -5.938  -3.615  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -14.283  -5.167  -4.181  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -14.183  -4.840  -5.463  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -15.308  -4.722  -3.466  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.240  -8.893  -1.751  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.886  -9.498  -3.404  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -9.370  -7.368  -4.547  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.727  -8.485  -4.625  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.456  -7.145  -2.452  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -10.477  -5.893  -3.218  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -11.870  -5.738  -5.049  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -12.493  -7.374  -4.843  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -13.455  -6.167  -2.668  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -13.413  -5.175  -6.004  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -14.879  -4.260  -5.887  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -15.387  -4.966  -2.500  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -16.001  -4.141  -3.893  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.601  -8.550  -1.383  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.656  -7.859  -0.512  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.372  -7.521  -1.264  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.612  -8.412  -1.645  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.334  -8.718   0.711  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.333  -9.798   0.438  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.672 -11.017  -0.111  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.995  -9.836   0.639  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.586 -11.759  -0.233  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.554 -11.065   0.214  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.529  -9.521  -1.491  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.118  -6.940  -0.185  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.936  -8.086   1.491  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.242  -9.187   1.062  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.574 -11.297  -0.370  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.386  -9.047   1.057  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.546 -12.761  -0.632  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.136  -6.231  -1.473  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.946  -5.776  -2.182  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.811  -5.481  -1.206  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.986  -4.741  -0.240  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.263  -4.527  -3.006  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.358  -4.737  -4.027  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.668  -4.975  -3.631  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.082  -4.696  -5.388  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.671  -5.168  -4.561  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.079  -4.887  -6.325  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.372  -5.123  -5.907  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.369  -5.313  -6.836  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.779  -5.568  -1.145  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.635  -6.566  -2.850  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.577  -3.737  -2.342  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.373  -4.216  -3.532  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.899  -5.009  -2.576  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.068  -4.511  -5.713  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.684  -5.352  -4.234  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.845  -4.851  -7.379  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.779  -6.169  -6.694  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.646  -6.067  -1.469  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.482  -5.867  -0.615  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.475  -4.848  -1.228  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.439  -4.592  -2.431  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.246  -7.194  -0.388  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.997  -7.259   0.931  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.297  -8.682   1.362  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.336  -9.449   1.583  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.491  -9.028   1.479  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.569  -6.647  -2.255  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.828  -5.491   0.336  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.478  -7.996  -0.407  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.955  -7.343  -1.189  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.931  -6.727   0.826  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.398  -6.785   1.695  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.330  -4.270  -0.391  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.296  -3.278  -0.848  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.616  -3.941  -1.229  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.319  -4.485  -0.377  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.534  -2.229   0.240  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.709  -0.920  -0.235  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.310  -4.516   0.559  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.886  -2.793  -1.720  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.595  -1.754   0.484  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.924  -2.717   1.121  1.00  0.00           H  
ATOM    189  N   SER A  16       3.947  -3.891  -2.515  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.181  -4.489  -3.011  1.00  0.00           C  
ATOM    191  C   SER A  16       6.401  -3.800  -2.405  1.00  0.00           C  
ATOM    192  O   SER A  16       7.533  -4.244  -2.591  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.238  -4.401  -4.537  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.286  -5.202  -5.056  1.00  0.00           O  
ATOM    195  H   SER A  16       3.346  -3.442  -3.146  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.187  -5.528  -2.718  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.302  -4.744  -4.950  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.407  -3.374  -4.830  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.623  -4.805  -5.862  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.158  -2.713  -1.679  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.236  -1.962  -1.046  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.592  -2.561   0.311  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.735  -2.956   0.548  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.836  -0.495  -0.879  1.00  0.00           C  
ATOM    205  CG  GLU A  17       8.013   0.465  -0.915  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.961   0.184  -2.065  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.646   0.585  -3.204  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.017  -0.438  -1.825  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.234  -2.408  -1.568  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.102  -2.018  -1.689  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.155  -0.227  -1.674  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.332  -0.378   0.068  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.638   1.472  -1.017  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.560   0.379   0.013  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.606  -2.625   1.200  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.814  -3.174   2.534  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.173  -4.554   2.660  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.797  -5.498   3.141  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.235  -2.232   3.592  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.496  -1.772   3.305  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.717  -2.294   0.952  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.877  -3.269   2.693  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.292  -2.711   4.559  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.818  -1.323   3.611  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.921  -4.661   2.224  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.217  -5.927   2.297  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.936  -5.833   3.102  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.424  -6.840   3.591  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.473  -3.873   1.850  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.977  -6.251   1.295  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.863  -6.660   2.756  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.415  -4.618   3.242  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.186  -4.394   3.994  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.036  -4.771   3.163  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.229  -4.262   2.059  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.089  -2.930   4.427  1.00  0.00           C  
ATOM    237  CG  LYS A  20       1.857  -2.620   5.700  1.00  0.00           C  
ATOM    238  CD  LYS A  20       1.343  -1.356   6.368  1.00  0.00           C  
ATOM    239  CE  LYS A  20       0.231  -1.662   7.359  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.112  -1.623   6.716  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.869  -3.853   2.829  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.216  -5.020   4.873  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.478  -2.306   3.636  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.050  -2.683   4.590  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       1.748  -3.447   6.386  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       2.902  -2.488   5.456  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       2.157  -0.880   6.895  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.963  -0.687   5.609  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.395  -2.646   7.772  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.262  -0.930   8.153  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.186  -2.373   5.999  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.260  -0.702   6.256  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.854  -1.765   7.430  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.859  -5.665   3.701  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.064  -6.108   3.011  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.258  -5.231   3.374  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.574  -5.052   4.551  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.357  -7.564   3.340  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.651  -6.035   4.584  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.886  -6.033   1.948  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.420  -7.741   3.273  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.840  -8.201   2.637  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.017  -7.782   4.341  1.00  0.00           H  
ATOM    264  N   PHE A  22      -3.917  -4.686   2.358  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.076  -3.826   2.570  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.341  -4.469   2.009  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.277  -5.474   1.302  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.851  -2.460   1.918  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.618  -1.757   2.409  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.373  -2.069   1.887  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.703  -0.785   3.392  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.236  -1.424   2.337  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.571  -0.136   3.846  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.335  -0.456   3.317  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.617  -4.866   1.442  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.197  -3.692   3.634  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.755  -2.591   0.851  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.700  -1.827   2.125  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.293  -2.825   1.120  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.670  -0.534   3.806  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.272  -1.676   1.922  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.652   0.621   4.612  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.449   0.049   3.671  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.488  -3.880   2.328  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.768  -4.393   1.855  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.142  -3.780   0.510  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.544  -4.486  -0.415  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.858  -4.122   2.882  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.474  -3.081   2.895  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.676  -5.463   1.738  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.619  -4.884   2.808  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.428  -4.136   3.873  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.297  -3.154   2.693  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.007  -2.461   0.408  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.332  -1.753  -0.824  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.071  -1.460  -1.632  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.974  -1.368  -1.081  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.064  -0.447  -0.509  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.277  -0.630   0.388  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.527   0.600   1.246  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.884   0.626   1.784  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.233   1.315   2.865  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.329   2.030   3.520  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.488   1.289   3.293  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.681  -1.953   1.180  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.981  -2.387  -1.410  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.378   0.226  -0.016  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.392   0.000  -1.435  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.146  -0.807  -0.229  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.112  -1.481   1.032  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.825   0.599   2.066  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.372   1.481   0.641  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.568   0.104   1.316  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.382   2.052   3.199  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -12.594   2.549   4.333  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.173   0.751   2.802  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.750   1.807   4.107  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.235  -1.314  -2.943  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.112  -1.030  -3.828  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.621   0.402  -3.642  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.442   0.633  -3.373  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.516  -1.257  -5.287  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.491  -0.750  -6.287  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.220  -1.582  -6.253  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.228  -1.127  -7.312  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -2.944  -1.877  -7.228  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.135  -1.398  -3.324  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.311  -1.709  -3.575  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.654  -2.316  -5.449  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.451  -0.748  -5.472  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.914  -0.800  -7.279  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.246   0.275  -6.049  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.761  -1.484  -5.281  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.473  -2.618  -6.430  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.664  -1.285  -8.287  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.030  -0.075  -7.173  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.194  -1.261  -6.856  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.665  -2.214  -8.172  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -3.050  -2.697  -6.598  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.532   1.359  -3.786  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.190   2.768  -3.636  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.454   3.012  -2.322  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.451   3.726  -2.281  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.453   3.630  -3.694  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.375   3.251  -2.687  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.455   1.110  -4.001  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.541   3.041  -4.455  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.186   4.665  -3.549  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.923   3.511  -4.659  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.964   2.575  -3.030  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.959   2.413  -1.248  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.352   2.565   0.068  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.851   2.304   0.015  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.052   3.118   0.479  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.991   1.611   1.095  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.388   1.898   1.227  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.312   1.740   2.450  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.760   1.857  -1.345  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.520   3.580   0.398  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.872   0.596   0.744  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.761   1.358   1.928  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.352   0.792   2.964  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.820   2.490   3.038  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.281   2.029   2.309  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.474   1.164  -0.554  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.067   0.796  -0.669  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.244   1.955  -1.223  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.205   2.312  -0.667  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.912  -0.430  -1.570  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.499  -0.715  -2.080  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.542  -0.919  -0.915  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.497  -1.932  -2.994  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.156   0.556  -0.905  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.706   0.554   0.320  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.243  -1.293  -1.013  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.553  -0.291  -2.429  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.152   0.135  -2.652  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.579  -1.949  -0.595  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.830  -0.276  -0.096  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.462  -0.674  -1.228  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.440  -1.992  -3.515  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.353  -2.824  -2.403  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.693  -1.842  -3.711  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.717   2.539  -2.318  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.026   3.660  -2.945  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.755   4.771  -1.936  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.618   5.216  -1.779  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.838   4.236  -4.120  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.763   3.299  -5.327  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.331   5.622  -4.485  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.711   2.124  -5.241  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.550   2.209  -2.714  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.083   3.298  -3.328  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.867   4.326  -3.807  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.004   3.854  -6.220  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.758   2.911  -5.410  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -1.261   5.663  -4.342  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.563   5.829  -5.519  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.807   6.358  -3.855  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.679   2.466  -4.903  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.811   1.668  -6.215  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -3.323   1.398  -4.541  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.806   5.213  -1.253  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.680   6.270  -0.257  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.559   5.957   0.730  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.905   6.862   1.250  1.00  0.00           O  
ATOM    407  CB  MET A  30      -4.000   6.453   0.494  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.217   6.487  -0.416  1.00  0.00           C  
ATOM    409  SD  MET A  30      -5.010   7.612  -1.811  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.827   6.691  -3.112  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.687   4.818  -1.422  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.441   7.187  -0.775  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -4.121   5.636   1.190  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.963   7.381   1.044  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.394   5.493  -0.798  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -6.072   6.806   0.162  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.661   7.266  -3.489  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.128   6.502  -3.913  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.186   5.753  -2.717  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.343   4.670   0.983  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.300   4.238   1.908  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.077   4.337   1.258  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.994   4.938   1.817  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.559   2.803   2.366  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.687   2.058   2.735  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.191   2.023   4.018  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.530   1.315   1.981  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.292   1.293   4.037  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.519   0.851   2.813  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.897   3.996   0.538  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.327   4.891   2.767  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.204   2.819   3.233  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.048   2.260   1.570  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.801   2.469   4.798  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.443   1.123   0.921  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.902   1.091   4.904  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.213   3.742   0.078  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.479   3.762  -0.646  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.113   5.148  -0.594  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.326   5.292  -0.752  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.266   3.340  -2.100  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.721   1.929  -2.251  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.446   1.560  -3.695  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.353   1.795  -4.211  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       2.440   0.978  -4.357  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.445   3.278  -0.315  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.144   3.057  -0.170  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.569   4.023  -2.563  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.211   3.394  -2.620  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.442   1.233  -1.849  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.799   1.851  -1.693  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       3.282   0.820  -3.881  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       2.289   0.728  -5.292  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.286   6.164  -0.372  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.766   7.539  -0.301  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.906   7.665   0.706  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.891   8.362   0.459  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.625   8.481   0.084  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.633   8.728  -1.041  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.648   9.364  -0.524  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.497  10.801  -0.308  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.515  11.655  -0.308  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.750  11.219  -0.511  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.297  12.948  -0.103  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.330   5.985  -0.254  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.133   7.813  -1.278  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.089   8.056   0.920  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.043   9.431   0.381  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.083   9.389  -1.766  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.393   7.785  -1.510  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.433   9.199  -1.247  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.916   8.895   0.410  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.407  11.144  -0.156  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.917  10.245  -0.664  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -3.515  11.864  -0.509  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.367  13.280   0.050  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -2.063  13.589  -0.104  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.765   6.987   1.840  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.782   7.024   2.883  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.159   6.686   2.320  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.164   7.280   2.710  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.453   6.045   4.025  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.653   4.600   3.562  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.027   6.258   4.511  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.364   3.575   4.636  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.957   6.450   1.978  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.807   8.025   3.289  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.121   6.248   4.848  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.997   4.401   2.729  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.679   4.471   3.246  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.855   7.312   4.671  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.335   5.891   3.767  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.877   5.723   5.437  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.799   2.627   4.355  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.792   3.903   5.572  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.296   3.462   4.748  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.197   5.728   1.399  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.450   5.312   0.780  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.002   6.413  -0.121  1.00  0.00           C  
ATOM    500  O   HIS A  35       8.964   7.096   0.232  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.243   4.031  -0.028  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.885   2.844   0.812  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.710   2.342   1.797  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.782   2.059   0.811  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.131   1.300   2.364  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.960   1.107   1.785  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.362   5.291   1.129  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.161   5.119   1.568  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.445   4.186  -0.739  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.154   3.798  -0.562  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.590   2.697   2.042  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.922   2.162   0.165  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.544   0.706   3.166  1.00  0.00           H  
ATOM    514  N   THR A  36       7.388   6.579  -1.289  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.819   7.594  -2.241  1.00  0.00           C  
ATOM    516  C   THR A  36       8.182   8.894  -1.533  1.00  0.00           C  
ATOM    517  O   THR A  36       9.235   9.478  -1.788  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.726   7.882  -3.288  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.130   8.966  -4.132  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.406   8.223  -2.613  1.00  0.00           C  
ATOM    521  H   THR A  36       6.627   6.003  -1.514  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.691   7.220  -2.756  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.586   6.997  -3.893  1.00  0.00           H  
ATOM    524  HG1 THR A  36       8.088   9.009  -4.162  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.605   8.153  -3.334  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.451   9.228  -2.221  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.225   7.529  -1.806  1.00  0.00           H  
ATOM    528  N   GLY A  37       7.304   9.342  -0.640  1.00  0.00           N  
ATOM    529  CA  GLY A  37       7.552  10.570   0.092  1.00  0.00           C  
ATOM    530  C   GLY A  37       6.443  11.588  -0.091  1.00  0.00           C  
ATOM    531  O   GLY A  37       5.332  11.398   0.401  1.00  0.00           O  
ATOM    532  H   GLY A  37       6.481   8.834  -0.478  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       7.644  10.338   1.143  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.480  11.001  -0.253  1.00  0.00           H  
ATOM    535  N   GLU A  38       6.748  12.671  -0.799  1.00  0.00           N  
ATOM    536  CA  GLU A  38       5.768  13.723  -1.042  1.00  0.00           C  
ATOM    537  C   GLU A  38       5.979  14.356  -2.415  1.00  0.00           C  
ATOM    538  O   GLU A  38       7.084  14.335  -2.958  1.00  0.00           O  
ATOM    539  CB  GLU A  38       5.857  14.796   0.045  1.00  0.00           C  
ATOM    540  CG  GLU A  38       5.548  14.276   1.439  1.00  0.00           C  
ATOM    541  CD  GLU A  38       4.059  14.218   1.723  1.00  0.00           C  
ATOM    542  OE1 GLU A  38       3.276  14.103   0.757  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       3.678  14.288   2.910  1.00  0.00           O  
ATOM    544  H   GLU A  38       7.651  12.765  -1.165  1.00  0.00           H  
ATOM    545  HA  GLU A  38       4.786  13.276  -1.013  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       6.857  15.205   0.050  1.00  0.00           H  
ATOM    547  HB3 GLU A  38       5.157  15.584  -0.185  1.00  0.00           H  
ATOM    548  HG2 GLU A  38       5.956  13.281   1.538  1.00  0.00           H  
ATOM    549  HG3 GLU A  38       6.013  14.928   2.164  1.00  0.00           H  
ATOM    550  N   LYS A  39       4.912  14.920  -2.971  1.00  0.00           N  
ATOM    551  CA  LYS A  39       4.978  15.560  -4.279  1.00  0.00           C  
ATOM    552  C   LYS A  39       6.205  16.461  -4.382  1.00  0.00           C  
ATOM    553  O   LYS A  39       6.731  16.950  -3.383  1.00  0.00           O  
ATOM    554  CB  LYS A  39       3.710  16.377  -4.534  1.00  0.00           C  
ATOM    555  CG  LYS A  39       2.530  15.539  -4.997  1.00  0.00           C  
ATOM    556  CD  LYS A  39       1.214  16.275  -4.805  1.00  0.00           C  
ATOM    557  CE  LYS A  39       0.762  16.238  -3.354  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      -0.338  17.207  -3.091  1.00  0.00           N  
ATOM    559  H   LYS A  39       4.058  14.905  -2.488  1.00  0.00           H  
ATOM    560  HA  LYS A  39       5.053  14.784  -5.025  1.00  0.00           H  
ATOM    561  HB2 LYS A  39       3.430  16.881  -3.621  1.00  0.00           H  
ATOM    562  HB3 LYS A  39       3.919  17.116  -5.294  1.00  0.00           H  
ATOM    563  HG2 LYS A  39       2.652  15.310  -6.045  1.00  0.00           H  
ATOM    564  HG3 LYS A  39       2.506  14.622  -4.426  1.00  0.00           H  
ATOM    565  HD2 LYS A  39       1.341  17.305  -5.105  1.00  0.00           H  
ATOM    566  HD3 LYS A  39       0.458  15.809  -5.421  1.00  0.00           H  
ATOM    567  HE2 LYS A  39       0.416  15.242  -3.123  1.00  0.00           H  
ATOM    568  HE3 LYS A  39       1.603  16.482  -2.722  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      -0.374  17.441  -2.078  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      -1.251  16.796  -3.374  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      -0.182  18.081  -3.633  1.00  0.00           H  
ATOM    572  N   PRO A  40       6.672  16.687  -5.619  1.00  0.00           N  
ATOM    573  CA  PRO A  40       7.840  17.532  -5.882  1.00  0.00           C  
ATOM    574  C   PRO A  40       7.562  19.007  -5.611  1.00  0.00           C  
ATOM    575  O   PRO A  40       8.487  19.811  -5.493  1.00  0.00           O  
ATOM    576  CB  PRO A  40       8.115  17.304  -7.371  1.00  0.00           C  
ATOM    577  CG  PRO A  40       6.799  16.902  -7.941  1.00  0.00           C  
ATOM    578  CD  PRO A  40       6.094  16.136  -6.856  1.00  0.00           C  
ATOM    579  HA  PRO A  40       8.696  17.216  -5.304  1.00  0.00           H  
ATOM    580  HB2 PRO A  40       8.477  18.220  -7.817  1.00  0.00           H  
ATOM    581  HB3 PRO A  40       8.852  16.524  -7.489  1.00  0.00           H  
ATOM    582  HG2 PRO A  40       6.232  17.779  -8.211  1.00  0.00           H  
ATOM    583  HG3 PRO A  40       6.952  16.272  -8.806  1.00  0.00           H  
ATOM    584  HD2 PRO A  40       5.030  16.315  -6.898  1.00  0.00           H  
ATOM    585  HD3 PRO A  40       6.304  15.080  -6.942  1.00  0.00           H  
ATOM    586  N   SER A  41       6.283  19.355  -5.514  1.00  0.00           N  
ATOM    587  CA  SER A  41       5.884  20.734  -5.260  1.00  0.00           C  
ATOM    588  C   SER A  41       5.732  20.989  -3.764  1.00  0.00           C  
ATOM    589  O   SER A  41       4.619  21.106  -3.252  1.00  0.00           O  
ATOM    590  CB  SER A  41       4.570  21.047  -5.978  1.00  0.00           C  
ATOM    591  OG  SER A  41       4.043  22.293  -5.558  1.00  0.00           O  
ATOM    592  H   SER A  41       5.592  18.668  -5.617  1.00  0.00           H  
ATOM    593  HA  SER A  41       6.658  21.380  -5.647  1.00  0.00           H  
ATOM    594  HB2 SER A  41       4.744  21.084  -7.043  1.00  0.00           H  
ATOM    595  HB3 SER A  41       3.849  20.272  -5.758  1.00  0.00           H  
ATOM    596  HG  SER A  41       4.551  23.005  -5.952  1.00  0.00           H  
ATOM    597  N   GLY A  42       6.861  21.074  -3.067  1.00  0.00           N  
ATOM    598  CA  GLY A  42       6.833  21.315  -1.636  1.00  0.00           C  
ATOM    599  C   GLY A  42       7.610  20.271  -0.857  1.00  0.00           C  
ATOM    600  O   GLY A  42       7.049  19.300  -0.349  1.00  0.00           O  
ATOM    601  H   GLY A  42       7.720  20.973  -3.528  1.00  0.00           H  
ATOM    602  HA2 GLY A  42       7.258  22.287  -1.437  1.00  0.00           H  
ATOM    603  HA3 GLY A  42       5.806  21.306  -1.301  1.00  0.00           H  
ATOM    604  N   PRO A  43       8.933  20.466  -0.757  1.00  0.00           N  
ATOM    605  CA  PRO A  43       9.816  19.543  -0.037  1.00  0.00           C  
ATOM    606  C   PRO A  43       9.596  19.588   1.471  1.00  0.00           C  
ATOM    607  O   PRO A  43       9.610  20.659   2.079  1.00  0.00           O  
ATOM    608  CB  PRO A  43      11.218  20.048  -0.388  1.00  0.00           C  
ATOM    609  CG  PRO A  43      11.031  21.490  -0.711  1.00  0.00           C  
ATOM    610  CD  PRO A  43       9.669  21.601  -1.337  1.00  0.00           C  
ATOM    611  HA  PRO A  43       9.699  18.528  -0.386  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      11.874  19.914   0.461  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      11.600  19.500  -1.236  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      11.078  22.078   0.193  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      11.791  21.811  -1.409  1.00  0.00           H  
ATOM    616  HD2 PRO A  43       9.205  22.539  -1.069  1.00  0.00           H  
ATOM    617  HD3 PRO A  43       9.738  21.507  -2.411  1.00  0.00           H  
ATOM    618  N   SER A  44       9.394  18.419   2.070  1.00  0.00           N  
ATOM    619  CA  SER A  44       9.167  18.326   3.508  1.00  0.00           C  
ATOM    620  C   SER A  44       9.656  16.985   4.049  1.00  0.00           C  
ATOM    621  O   SER A  44       9.286  15.927   3.541  1.00  0.00           O  
ATOM    622  CB  SER A  44       7.681  18.505   3.824  1.00  0.00           C  
ATOM    623  OG  SER A  44       7.442  18.414   5.218  1.00  0.00           O  
ATOM    624  H   SER A  44       9.394  17.600   1.532  1.00  0.00           H  
ATOM    625  HA  SER A  44       9.726  19.118   3.984  1.00  0.00           H  
ATOM    626  HB2 SER A  44       7.356  19.474   3.478  1.00  0.00           H  
ATOM    627  HB3 SER A  44       7.114  17.735   3.322  1.00  0.00           H  
ATOM    628  HG  SER A  44       6.794  17.727   5.388  1.00  0.00           H  
ATOM    629  N   SER A  45      10.489  17.040   5.083  1.00  0.00           N  
ATOM    630  CA  SER A  45      11.032  15.831   5.691  1.00  0.00           C  
ATOM    631  C   SER A  45      10.064  15.260   6.722  1.00  0.00           C  
ATOM    632  O   SER A  45       9.575  15.976   7.595  1.00  0.00           O  
ATOM    633  CB  SER A  45      12.380  16.128   6.351  1.00  0.00           C  
ATOM    634  OG  SER A  45      13.069  14.931   6.667  1.00  0.00           O  
ATOM    635  H   SER A  45      10.747  17.914   5.443  1.00  0.00           H  
ATOM    636  HA  SER A  45      11.177  15.102   4.908  1.00  0.00           H  
ATOM    637  HB2 SER A  45      12.988  16.711   5.676  1.00  0.00           H  
ATOM    638  HB3 SER A  45      12.217  16.687   7.262  1.00  0.00           H  
ATOM    639  HG  SER A  45      13.085  14.358   5.896  1.00  0.00           H  
ATOM    640  N   GLY A  46       9.791  13.963   6.615  1.00  0.00           N  
ATOM    641  CA  GLY A  46       8.883  13.316   7.543  1.00  0.00           C  
ATOM    642  C   GLY A  46       9.068  11.812   7.582  1.00  0.00           C  
ATOM    643  O   GLY A  46       8.255  11.093   7.002  1.00  0.00           O  
ATOM    644  H   GLY A  46      10.211  13.441   5.899  1.00  0.00           H  
ATOM    645  HA2 GLY A  46       9.051  13.715   8.532  1.00  0.00           H  
ATOM    646  HA3 GLY A  46       7.867  13.534   7.246  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.207   0.015   1.893  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.898 -21.518 -10.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.206 -21.959 -11.916  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.647 -23.339 -12.364  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.828 -23.676 -12.289  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.545 -20.763 -10.202  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.401 -21.255 -12.711  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.145 -21.980 -11.718  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.694 -24.139 -12.834  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.991 -25.488 -13.301  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.044 -26.468 -12.133  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.042 -27.161 -11.936  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.939 -25.942 -14.315  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.098 -25.268 -15.552  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.771 -23.812 -12.869  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.957 -25.467 -13.783  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.954 -25.730 -13.928  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.039 -27.005 -14.482  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.248 -25.203 -15.993  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.963 -26.519 -11.362  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.884 -27.416 -10.216  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.477 -26.762  -8.972  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.765 -26.142  -8.183  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.430 -27.814  -9.952  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.981 -28.764 -10.903  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.199 -25.941 -11.571  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.454 -28.303 -10.448  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.803 -26.938 -10.013  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.352 -28.246  -8.965  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.653 -28.308 -11.682  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.788 -26.906  -8.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.457 -26.324  -7.654  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.023 -24.895  -7.393  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.327 -24.292  -8.210  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.306 -27.411  -9.464  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.523 -26.341  -7.825  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.233 -26.920  -6.781  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.437 -24.351  -6.253  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.092 -22.982  -5.890  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.008 -22.961  -4.817  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.286 -23.159  -3.634  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.331 -22.236  -5.393  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.362 -22.255  -6.365  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.990 -24.883  -5.643  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.716 -22.489  -6.774  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.694 -22.706  -4.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.070 -21.208  -5.183  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.066 -21.659  -6.098  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.771 -22.720  -5.239  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.643 -22.678  -4.316  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.025 -21.283  -4.277  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.081 -20.990  -5.010  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.585 -23.706  -4.722  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.443 -23.619  -3.887  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.613 -22.570  -6.194  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.011 -22.923  -3.331  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.001 -24.698  -4.640  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.284 -23.524  -5.743  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.931 -24.428  -3.959  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.565 -20.426  -3.416  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.056 -19.073  -3.297  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.542 -19.027  -3.235  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.923 -19.741  -2.445  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.317 -20.716  -2.857  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.388 -18.498  -4.149  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.455 -18.628  -2.397  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.942 -18.186  -4.071  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.491 -18.051  -4.110  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.966 -17.387  -2.843  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.947 -17.799  -2.291  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.036 -17.231  -5.333  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.607 -17.139  -5.356  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.639 -15.835  -5.303  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.490 -17.643  -4.677  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.067 -19.042  -4.189  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.371 -17.734  -6.229  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.251 -17.826  -5.925  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.497 -15.362  -6.263  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.152 -15.249  -4.537  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.695 -15.904  -5.088  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.670 -16.355  -2.386  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.259 -15.651  -1.186  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.760 -14.220  -1.152  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.864 -13.933  -1.613  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.474 -16.070  -2.868  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.643 -16.176  -0.324  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.179 -15.643  -1.138  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.947 -13.323  -0.605  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.316 -11.915  -0.511  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.471 -11.067  -1.457  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.338 -11.422  -1.781  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.150 -11.415   0.925  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.787 -10.059   1.176  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.294 -10.142   1.329  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.998 -10.114   0.298  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.768 -10.235   2.480  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.079 -13.614  -0.255  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.353 -11.825  -0.796  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.599 -12.132   1.597  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.095 -11.340   1.147  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.372  -9.642   2.081  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.560  -9.409   0.343  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.032  -9.945  -1.897  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.331  -9.047  -2.807  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.386  -8.126  -2.042  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.301  -6.931  -2.325  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.334  -8.214  -3.608  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.979  -8.975  -4.755  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -9.992  -9.218  -5.887  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -10.503 -10.177  -6.862  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -9.846 -10.526  -7.963  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.659  -9.998  -8.226  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -10.377 -11.405  -8.803  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.938  -9.716  -1.603  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.752  -9.651  -3.490  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -11.117  -7.878  -2.944  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.825  -7.354  -4.016  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.332  -9.928  -4.390  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.811  -8.400  -5.133  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -9.798  -8.280  -6.385  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -9.072  -9.599  -5.468  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -11.379 -10.579  -6.688  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -8.256  -9.336  -7.594  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.166 -10.264  -9.055  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -11.272 -11.805  -8.608  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -9.883 -11.668  -9.631  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.676  -8.691  -1.070  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.736  -7.920  -0.263  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.483  -7.581  -1.065  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.715  -8.467  -1.441  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.354  -8.699   0.996  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.518  -9.910   0.720  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -6.054 -11.132   0.370  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -4.175 -10.083   0.744  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -5.078 -12.004   0.191  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.928 -11.393   0.412  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.787  -9.647  -0.891  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.223  -7.001   0.026  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.794  -8.053   1.655  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.255  -9.024   1.498  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -7.008 -11.330   0.269  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.435  -9.331   0.980  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -5.198 -13.040  -0.088  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.283  -6.293  -1.324  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.125  -5.837  -2.084  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.937  -5.580  -1.163  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.048  -4.853  -0.177  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.468  -4.565  -2.861  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.592  -4.747  -3.856  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.894  -4.979  -3.428  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.353  -4.687  -5.223  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.923  -5.147  -4.334  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.377  -4.852  -6.135  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.660  -5.082  -5.686  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.683  -5.247  -6.591  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.930  -5.634  -0.998  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.861  -6.616  -2.785  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.763  -3.795  -2.165  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.594  -4.237  -3.404  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -7.096  -5.029  -2.368  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.346  -4.506  -5.572  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.929  -5.327  -3.982  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.171  -4.801  -7.195  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.450  -5.612  -6.143  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.798  -6.182  -1.494  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.588  -6.018  -0.697  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.318  -4.947  -1.298  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.229  -4.638  -2.487  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.168  -7.345  -0.599  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.957  -7.501   0.690  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.240  -8.952   1.028  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.201  -9.795   0.108  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.501  -9.244   2.214  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.772  -6.750  -2.293  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.883  -5.708   0.294  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.543  -8.156  -0.663  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.856  -7.415  -1.428  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.898  -6.982   0.586  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.392  -7.062   1.499  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.189  -4.384  -0.468  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.111  -3.347  -0.914  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.441  -3.954  -1.352  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.183  -4.503  -0.538  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.346  -2.329   0.203  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.429  -0.942  -0.270  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.212  -4.673   0.469  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.663  -2.845  -1.758  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.396  -1.913   0.507  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.801  -2.829   1.046  1.00  0.00           H  
ATOM    189  N   SER A  16       3.735  -3.850  -2.644  1.00  0.00           N  
ATOM    190  CA  SER A  16       4.974  -4.391  -3.192  1.00  0.00           C  
ATOM    191  C   SER A  16       6.188  -3.733  -2.544  1.00  0.00           C  
ATOM    192  O   SER A  16       7.315  -4.202  -2.695  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.018  -4.188  -4.708  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.311  -4.456  -5.221  1.00  0.00           O  
ATOM    195  H   SER A  16       3.103  -3.401  -3.244  1.00  0.00           H  
ATOM    196  HA  SER A  16       4.996  -5.450  -2.979  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.311  -4.854  -5.179  1.00  0.00           H  
ATOM    198  HB3 SER A  16       4.756  -3.165  -4.938  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.363  -4.155  -6.131  1.00  0.00           H  
ATOM    200  N   GLU A  17       5.947  -2.644  -1.821  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.021  -1.920  -1.150  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.356  -2.565   0.192  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.492  -2.977   0.429  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.627  -0.457  -0.940  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.812   0.493  -0.896  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.709   0.364  -2.112  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.458   1.072  -3.110  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.659  -0.444  -2.067  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.026  -2.319  -1.738  1.00  0.00           H  
ATOM    210  HA  GLU A  17       7.894  -1.961  -1.783  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       5.977  -0.152  -1.748  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.089  -0.372  -0.008  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.444   1.506  -0.845  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.396   0.278  -0.013  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.359  -2.649   1.066  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.546  -3.242   2.385  1.00  0.00           C  
ATOM    217  C   CYS A  18       5.920  -4.633   2.450  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.544  -5.585   2.917  1.00  0.00           O  
ATOM    219  CB  CYS A  18       5.934  -2.345   3.462  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.160  -2.007   3.229  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.475  -2.303   0.819  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.607  -3.330   2.562  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.054  -2.820   4.426  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.452  -1.397   3.467  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.682  -4.741   1.976  1.00  0.00           N  
ATOM    226  CA  GLY A  19       3.992  -6.018   1.989  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.730  -5.986   2.827  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.223  -7.029   3.240  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.234  -3.948   1.615  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.733  -6.284   0.975  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.657  -6.769   2.389  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.220  -4.785   3.081  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.009  -4.620   3.876  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.235  -4.856   3.027  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.353  -4.328   1.922  1.00  0.00           O  
ATOM    236  CB  LYS A  20       0.964  -3.218   4.488  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.196  -3.151   5.797  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.255  -1.760   6.407  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.987  -1.461   7.233  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.839  -0.206   8.022  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.670  -3.990   2.724  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.032  -5.350   4.671  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.975  -2.885   4.671  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.494  -2.546   3.785  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.837  -3.407   5.612  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.625  -3.858   6.493  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.123  -1.694   7.047  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.334  -1.031   5.613  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.830  -1.360   6.567  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -1.160  -2.284   7.910  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.590  -0.430   9.006  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.732   0.327   8.014  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.090   0.387   7.612  1.00  0.00           H  
ATOM    254  N   ALA A  21      -1.162  -5.651   3.551  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.399  -5.954   2.843  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.504  -4.974   3.224  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.617  -4.570   4.381  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.836  -7.383   3.130  1.00  0.00           C  
ATOM    259  H   ALA A  21      -1.011  -6.043   4.437  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.206  -5.869   1.783  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.476  -7.680   4.103  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.915  -7.439   3.111  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.428  -8.042   2.378  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.317  -4.596   2.243  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.412  -3.662   2.476  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.733  -4.235   1.969  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.757  -5.262   1.292  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -5.126  -2.325   1.788  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.903  -1.630   2.315  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.647  -1.937   1.818  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -4.011  -0.668   3.306  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.521  -1.299   2.302  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.888  -0.026   3.794  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.641  -0.342   3.290  1.00  0.00           C  
ATOM    275  H   PHE A  22      -4.176  -4.953   1.341  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.489  -3.500   3.540  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.981  -2.496   0.732  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.970  -1.668   1.930  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.551  -2.685   1.045  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.986  -0.420   3.701  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.547  -1.548   1.906  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.986   0.722   4.566  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.762   0.158   3.670  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.830  -3.563   2.304  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -9.153  -4.003   1.882  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.470  -3.519   0.471  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.998  -4.269  -0.349  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.210  -3.511   2.861  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.746  -2.751   2.846  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -9.165  -5.084   1.892  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.738  -2.921   3.632  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.932  -2.904   2.334  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.708  -4.358   3.308  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.144  -2.260   0.196  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.396  -1.675  -1.116  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.090  -1.464  -1.876  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.002  -1.637  -1.325  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.134  -0.343  -0.970  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.173  -0.341   0.139  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.590   0.171   1.447  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.305  -0.352   2.607  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -11.326   0.250   3.791  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -10.675   1.391   3.970  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -12.000  -0.289   4.799  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.725  -1.711   0.892  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.016  -2.362  -1.672  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.414   0.434  -0.761  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.633  -0.119  -1.901  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -11.994   0.298  -0.151  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.532  -1.348   0.285  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.555  -0.131   1.507  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.650   1.249   1.454  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -11.794  -1.195   2.498  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -10.167   1.800   3.212  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -10.693   1.843   4.862  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -12.493  -1.149   4.668  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -12.015   0.165   5.690  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.205  -1.091  -3.146  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.035  -0.856  -3.984  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.462   0.537  -3.740  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.255   0.698  -3.556  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.399  -1.017  -5.462  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.293  -0.591  -6.411  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.214  -1.655  -6.524  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.130  -1.464  -5.474  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -2.856  -2.129  -5.864  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.099  -0.970  -3.530  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.287  -1.590  -3.724  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.629  -2.055  -5.652  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.275  -0.419  -5.671  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.716  -0.418  -7.389  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.847   0.323  -6.043  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.664  -2.627  -6.387  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -4.766  -1.599  -7.506  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.951  -0.407  -5.349  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.474  -1.883  -4.540  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.085  -1.433  -5.895  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.954  -2.565  -6.803  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.614  -2.868  -5.174  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.335   1.539  -3.738  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.915   2.918  -3.519  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.183   3.058  -2.187  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.035   3.500  -2.139  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.125   3.853  -3.549  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.928   4.970  -2.700  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.284   1.346  -3.891  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.240   3.190  -4.317  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.280   4.206  -4.558  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.001   3.314  -3.218  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.130   4.724  -1.794  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.857   2.677  -1.106  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.274   2.760   0.227  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.782   2.446   0.195  1.00  0.00           C  
ATOM    354  O   THR A  27      -3.977   3.142   0.815  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.969   1.796   1.205  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.298   2.253   1.483  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.184   1.683   2.504  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.769   2.333  -1.209  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.412   3.769   0.589  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.021   0.818   0.748  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.844   2.143   0.701  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.826   1.292   3.279  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -5.826   2.660   2.793  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.345   1.019   2.361  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.420   1.395  -0.532  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.023   0.989  -0.646  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.186   2.090  -1.289  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.105   2.424  -0.805  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.911  -0.298  -1.465  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.513  -0.648  -1.976  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.552  -0.842  -0.814  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.560  -1.897  -2.845  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.106   0.879  -1.003  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.649   0.805   0.351  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.251  -1.114  -0.847  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.563  -0.202  -2.322  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.143   0.167  -2.582  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -1.052  -1.374  -0.018  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.226   0.122  -0.452  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.304  -1.410  -1.145  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.589  -2.173  -3.023  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.053  -2.706  -2.340  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.071  -1.698  -3.788  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.695   2.650  -2.381  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -1.996   3.716  -3.089  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.639   4.860  -2.146  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.497   5.316  -2.112  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.841   4.268  -4.252  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.773   3.324  -5.454  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.366   5.661  -4.638  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.605   2.072  -5.287  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.561   2.341  -2.719  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.085   3.302  -3.497  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.865   4.343  -3.919  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.127   3.842  -6.331  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.747   3.024  -5.608  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.853   5.968  -5.551  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.611   6.356  -3.849  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.296   5.648  -4.787  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.644   2.343  -5.164  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.498   1.448  -6.162  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -3.270   1.530  -4.415  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.625   5.318  -1.381  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.414   6.407  -0.435  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.300   6.065   0.549  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.492   6.921   0.910  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.707   6.708   0.326  1.00  0.00           C  
ATOM    408  CG  MET A  30      -4.947   6.692  -0.553  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.692   7.529  -2.129  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.591   6.447  -3.237  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.515   4.913  -1.453  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.126   7.283  -0.997  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.833   5.969   1.103  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.626   7.685   0.778  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.221   5.666  -0.748  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.751   7.183  -0.026  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -5.026   6.315  -4.149  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.739   5.488  -2.763  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.551   6.886  -3.468  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.262   4.808   0.980  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.246   4.352   1.922  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.141   4.391   1.286  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.086   4.920   1.870  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.561   2.935   2.399  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.656   2.140   2.761  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.174   2.097   4.039  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.456   1.353   2.005  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.242   1.319   4.052  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.434   0.855   2.831  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.933   4.171   0.656  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.257   5.020   2.770  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.194   2.989   3.273  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.083   2.405   1.615  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.813   2.567   4.818  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.347   1.153   0.948  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.853   1.099   4.914  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.253   3.826   0.088  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.525   3.795  -0.625  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.229   5.146  -0.542  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.447   5.232  -0.698  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.303   3.412  -2.089  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.769   2.001  -2.274  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.748   1.570  -3.728  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.084   2.188  -4.560  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       2.478   0.506  -4.041  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.463   3.421  -0.325  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.149   3.049  -0.157  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.597   4.101  -2.527  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.243   3.489  -2.615  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.396   1.316  -1.722  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.762   1.957  -1.886  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       2.980   0.063  -3.325  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       2.482   0.206  -4.973  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.454   6.197  -0.294  1.00  0.00           N  
ATOM    455  CA  ARG A  33       3.003   7.543  -0.192  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.081   7.610   0.887  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.119   8.247   0.702  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.892   8.548   0.119  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.877   8.700  -1.002  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.318   9.531  -0.563  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.010  10.958  -0.525  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       0.553  11.561   0.516  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       0.868  10.864   1.599  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       0.803  12.863   0.474  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.490   6.064  -0.179  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.447   7.794  -1.144  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.369   8.225   1.007  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.338   9.513   0.305  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.352   9.189  -1.841  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.535   7.721  -1.300  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.129   9.365  -1.256  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.618   9.210   0.424  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.234  11.491  -1.315  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       0.682   9.883   1.633  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       1.293  11.321   2.381  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.567  13.392  -0.341  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       1.226  13.316   1.258  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.826   6.951   2.012  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.774   6.936   3.119  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.157   6.495   2.652  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.175   6.934   3.189  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.305   6.001   4.249  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.551   4.540   3.868  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.832   6.234   4.552  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.154   3.558   4.948  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.981   6.463   2.099  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.842   7.939   3.513  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.871   6.235   5.138  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.983   4.305   2.982  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.603   4.402   3.663  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.567   7.249   4.292  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.233   5.548   3.972  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.650   6.072   5.603  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.148   3.774   5.278  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.195   2.553   4.555  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.833   3.647   5.783  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.188   5.626   1.647  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.447   5.127   1.105  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.120   6.184   0.235  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.144   6.755   0.614  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.208   3.856   0.290  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.714   2.703   1.109  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.392   2.213   2.205  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.600   1.944   0.987  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.718   1.201   2.721  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.626   1.018   2.001  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.343   5.312   1.261  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.096   4.895   1.935  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.471   4.059  -0.474  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.134   3.557  -0.180  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.242   2.555   2.551  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.832   2.046   0.233  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.009   0.622   3.585  1.00  0.00           H  
ATOM    514  N   THR A  36       7.540   6.439  -0.934  1.00  0.00           N  
ATOM    515  CA  THR A  36       8.085   7.426  -1.858  1.00  0.00           C  
ATOM    516  C   THR A  36       8.361   8.748  -1.151  1.00  0.00           C  
ATOM    517  O   THR A  36       9.167   9.554  -1.614  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.129   7.678  -3.039  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.622   8.751  -3.848  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.731   8.012  -2.541  1.00  0.00           C  
ATOM    521  H   THR A  36       6.727   5.951  -1.179  1.00  0.00           H  
ATOM    522  HA  THR A  36       9.014   7.038  -2.251  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.076   6.780  -3.638  1.00  0.00           H  
ATOM    524  HG1 THR A  36       8.192   8.398  -4.535  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.710   9.031  -2.184  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.466   7.344  -1.734  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.024   7.898  -3.349  1.00  0.00           H  
ATOM    528  N   GLY A  37       7.687   8.964  -0.026  1.00  0.00           N  
ATOM    529  CA  GLY A  37       7.874  10.191   0.727  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.321  10.644   0.747  1.00  0.00           C  
ATOM    531  O   GLY A  37       9.625  11.785   0.401  1.00  0.00           O  
ATOM    532  H   GLY A  37       7.057   8.286   0.296  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       7.270  10.968   0.284  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       7.547  10.029   1.744  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.215   9.748   1.153  1.00  0.00           N  
ATOM    536  CA  GLU A  38      11.637  10.063   1.218  1.00  0.00           C  
ATOM    537  C   GLU A  38      12.268  10.018  -0.170  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.506   8.944  -0.723  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.357   9.086   2.150  1.00  0.00           C  
ATOM    540  CG  GLU A  38      11.759   7.690   2.147  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.777   6.618   2.484  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      13.372   6.690   3.580  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      12.980   5.709   1.653  1.00  0.00           O  
ATOM    544  H   GLU A  38       9.911   8.854   1.415  1.00  0.00           H  
ATOM    545  HA  GLU A  38      11.737  11.063   1.613  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      13.391   9.014   1.847  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      12.313   9.471   3.158  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      10.963   7.651   2.876  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      11.356   7.486   1.165  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.538  11.193  -0.730  1.00  0.00           N  
ATOM    551  CA  LYS A  39      13.143  11.290  -2.053  1.00  0.00           C  
ATOM    552  C   LYS A  39      14.665  11.317  -1.955  1.00  0.00           C  
ATOM    553  O   LYS A  39      15.241  11.897  -1.034  1.00  0.00           O  
ATOM    554  CB  LYS A  39      12.645  12.545  -2.773  1.00  0.00           C  
ATOM    555  CG  LYS A  39      12.588  13.775  -1.883  1.00  0.00           C  
ATOM    556  CD  LYS A  39      12.261  15.026  -2.680  1.00  0.00           C  
ATOM    557  CE  LYS A  39      12.701  16.285  -1.948  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      14.180  16.341  -1.782  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.326  12.015  -0.240  1.00  0.00           H  
ATOM    560  HA  LYS A  39      12.846  10.420  -2.618  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      13.305  12.756  -3.601  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      11.652  12.357  -3.154  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      11.826  13.630  -1.132  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      13.548  13.905  -1.403  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      12.771  14.980  -3.631  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      11.194  15.070  -2.843  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      12.378  17.146  -2.513  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      12.237  16.299  -0.973  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      14.650  16.121  -2.683  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      14.486  15.651  -1.066  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      14.469  17.292  -1.475  1.00  0.00           H  
ATOM    572  N   PRO A  40      15.333  10.677  -2.926  1.00  0.00           N  
ATOM    573  CA  PRO A  40      16.796  10.616  -2.973  1.00  0.00           C  
ATOM    574  C   PRO A  40      17.424  11.967  -3.297  1.00  0.00           C  
ATOM    575  O   PRO A  40      18.324  12.429  -2.596  1.00  0.00           O  
ATOM    576  CB  PRO A  40      17.074   9.614  -4.096  1.00  0.00           C  
ATOM    577  CG  PRO A  40      15.869   9.681  -4.970  1.00  0.00           C  
ATOM    578  CD  PRO A  40      14.710   9.965  -4.055  1.00  0.00           C  
ATOM    579  HA  PRO A  40      17.207  10.243  -2.046  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      17.967   9.907  -4.630  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      17.205   8.627  -3.679  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      15.982  10.476  -5.691  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      15.727   8.735  -5.471  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      13.982  10.590  -4.551  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      14.255   9.043  -3.724  1.00  0.00           H  
ATOM    586  N   SER A  41      16.941  12.598  -4.363  1.00  0.00           N  
ATOM    587  CA  SER A  41      17.457  13.896  -4.782  1.00  0.00           C  
ATOM    588  C   SER A  41      18.976  13.856  -4.925  1.00  0.00           C  
ATOM    589  O   SER A  41      19.660  14.849  -4.679  1.00  0.00           O  
ATOM    590  CB  SER A  41      17.056  14.976  -3.776  1.00  0.00           C  
ATOM    591  OG  SER A  41      17.326  16.271  -4.285  1.00  0.00           O  
ATOM    592  H   SER A  41      16.223  12.178  -4.882  1.00  0.00           H  
ATOM    593  HA  SER A  41      17.023  14.131  -5.742  1.00  0.00           H  
ATOM    594  HB2 SER A  41      16.000  14.897  -3.568  1.00  0.00           H  
ATOM    595  HB3 SER A  41      17.615  14.838  -2.862  1.00  0.00           H  
ATOM    596  HG  SER A  41      17.316  16.247  -5.244  1.00  0.00           H  
ATOM    597  N   GLY A  42      19.496  12.700  -5.325  1.00  0.00           N  
ATOM    598  CA  GLY A  42      20.930  12.551  -5.494  1.00  0.00           C  
ATOM    599  C   GLY A  42      21.311  12.186  -6.915  1.00  0.00           C  
ATOM    600  O   GLY A  42      20.462  12.074  -7.799  1.00  0.00           O  
ATOM    601  H   GLY A  42      18.902  11.942  -5.507  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      21.411  13.481  -5.230  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      21.280  11.775  -4.829  1.00  0.00           H  
ATOM    604  N   PRO A  43      22.618  11.996  -7.151  1.00  0.00           N  
ATOM    605  CA  PRO A  43      23.140  11.640  -8.474  1.00  0.00           C  
ATOM    606  C   PRO A  43      22.759  10.222  -8.885  1.00  0.00           C  
ATOM    607  O   PRO A  43      22.481   9.374  -8.038  1.00  0.00           O  
ATOM    608  CB  PRO A  43      24.656  11.758  -8.300  1.00  0.00           C  
ATOM    609  CG  PRO A  43      24.889  11.542  -6.844  1.00  0.00           C  
ATOM    610  CD  PRO A  43      23.686  12.113  -6.144  1.00  0.00           C  
ATOM    611  HA  PRO A  43      22.808  12.335  -9.231  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      25.149  11.002  -8.896  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      24.983  12.739  -8.611  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      24.976  10.487  -6.638  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      25.783  12.062  -6.535  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      23.452  11.533  -5.264  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      23.857  13.147  -5.883  1.00  0.00           H  
ATOM    618  N   SER A  44      22.750   9.972 -10.191  1.00  0.00           N  
ATOM    619  CA  SER A  44      22.400   8.657 -10.714  1.00  0.00           C  
ATOM    620  C   SER A  44      22.625   8.595 -12.222  1.00  0.00           C  
ATOM    621  O   SER A  44      22.806   9.622 -12.876  1.00  0.00           O  
ATOM    622  CB  SER A  44      20.941   8.328 -10.392  1.00  0.00           C  
ATOM    623  OG  SER A  44      20.667   6.956 -10.615  1.00  0.00           O  
ATOM    624  H   SER A  44      22.981  10.690 -10.816  1.00  0.00           H  
ATOM    625  HA  SER A  44      23.039   7.929 -10.236  1.00  0.00           H  
ATOM    626  HB2 SER A  44      20.744   8.558  -9.356  1.00  0.00           H  
ATOM    627  HB3 SER A  44      20.293   8.920 -11.022  1.00  0.00           H  
ATOM    628  HG  SER A  44      20.446   6.819 -11.539  1.00  0.00           H  
ATOM    629  N   SER A  45      22.614   7.383 -12.766  1.00  0.00           N  
ATOM    630  CA  SER A  45      22.821   7.185 -14.196  1.00  0.00           C  
ATOM    631  C   SER A  45      21.487   7.120 -14.934  1.00  0.00           C  
ATOM    632  O   SER A  45      20.524   6.530 -14.448  1.00  0.00           O  
ATOM    633  CB  SER A  45      23.617   5.902 -14.445  1.00  0.00           C  
ATOM    634  OG  SER A  45      25.011   6.158 -14.440  1.00  0.00           O  
ATOM    635  H   SER A  45      22.465   6.602 -12.192  1.00  0.00           H  
ATOM    636  HA  SER A  45      23.385   8.026 -14.569  1.00  0.00           H  
ATOM    637  HB2 SER A  45      23.392   5.186 -13.670  1.00  0.00           H  
ATOM    638  HB3 SER A  45      23.342   5.492 -15.406  1.00  0.00           H  
ATOM    639  HG  SER A  45      25.192   6.936 -13.907  1.00  0.00           H  
ATOM    640  N   GLY A  46      21.440   7.734 -16.113  1.00  0.00           N  
ATOM    641  CA  GLY A  46      20.221   7.735 -16.901  1.00  0.00           C  
ATOM    642  C   GLY A  46      19.490   9.061 -16.834  1.00  0.00           C  
ATOM    643  O   GLY A  46      18.792   9.311 -15.853  1.00  0.00           O  
ATOM    644  H   GLY A  46      22.240   8.189 -16.451  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      20.470   7.524 -17.930  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      19.568   6.958 -16.532  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.012  -0.084   1.865  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.743 -29.097  10.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.297 -29.193  10.260  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.599 -28.279   9.272  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.238 -27.445   8.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.162 -28.692   9.392  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.003 -30.213  10.060  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.984 -28.929  11.259  1.00  0.00           H  
ATOM      8  N   SER A   2       5.285 -28.438   9.147  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.501 -27.624   8.226  1.00  0.00           C  
ATOM     10  C   SER A   2       3.013 -27.718   8.549  1.00  0.00           C  
ATOM     11  O   SER A   2       2.544 -28.727   9.075  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.750 -28.066   6.782  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.281 -27.095   5.863  1.00  0.00           O  
ATOM     14  H   SER A   2       4.833 -29.120   9.686  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.818 -26.598   8.338  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.809 -28.207   6.629  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.233 -28.997   6.600  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.017 -26.761   5.346  1.00  0.00           H  
ATOM     19  N   SER A   3       2.277 -26.658   8.231  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.843 -26.618   8.491  1.00  0.00           C  
ATOM     21  C   SER A   3       0.101 -25.940   7.342  1.00  0.00           C  
ATOM     22  O   SER A   3       0.717 -25.412   6.417  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.561 -25.880   9.801  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.887 -26.686  10.920  1.00  0.00           O  
ATOM     25  H   SER A   3       2.710 -25.883   7.814  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.493 -27.635   8.578  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.152 -24.978   9.837  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.488 -25.625   9.849  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.797 -26.983  10.846  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.226 -25.958   7.410  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.031 -25.343   6.371  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.975 -24.289   6.916  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.927 -24.608   7.628  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.663 -26.393   8.172  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.375 -24.883   5.647  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.612 -26.110   5.880  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.710 -23.030   6.583  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.539 -21.925   7.049  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.250 -21.249   5.880  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.611 -20.772   4.943  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.688 -20.902   7.803  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.501 -19.997   8.529  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.935 -22.840   6.013  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.282 -22.329   7.722  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.039 -21.418   8.495  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.090 -20.344   7.096  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.196 -19.949   9.437  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.577 -21.213   5.944  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.377 -20.599   4.890  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.810 -19.237   4.502  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.807 -18.303   5.303  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.830 -20.450   5.345  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.911 -19.738   6.568  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.029 -21.610   6.718  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.343 -21.249   4.028  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.386 -19.912   4.592  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.264 -21.430   5.482  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.801 -19.398   6.682  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.332 -19.132   3.266  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.769 -17.881   2.792  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.689 -16.702   3.036  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.749 -16.170   4.145  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.361 -19.911   2.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.832 -17.705   3.300  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.582 -17.963   1.731  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.409 -16.290   1.998  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.329 -15.164   2.103  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.325 -15.157   0.949  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.016 -15.609  -0.153  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.574 -13.822   2.123  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.579 -13.834   3.153  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.534 -12.664   2.353  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.318 -16.755   1.140  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.871 -15.262   3.033  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.089 -13.685   1.167  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.005 -13.756   4.010  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.982 -11.737   2.367  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.039 -12.797   3.298  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.262 -12.637   1.555  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.522 -14.641   1.210  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.545 -14.584   0.182  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.707 -13.193  -0.399  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.424 -12.968  -1.575  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.712 -14.295   2.107  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.280 -15.266  -0.613  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.487 -14.895   0.610  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.166 -12.259   0.427  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.368 -10.883  -0.013  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.142 -10.365  -0.759  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.010 -10.531  -0.305  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.669  -9.980   1.185  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.260  -8.634   0.799  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.717  -8.733   0.391  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.063  -9.674  -0.353  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.512  -7.868   0.817  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.374 -12.500   1.354  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.214 -10.870  -0.683  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.368 -10.485   1.835  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.751  -9.804   1.727  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.183  -7.966   1.644  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.696  -8.232  -0.029  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.376  -9.738  -1.907  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.292  -9.198  -2.718  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.424  -8.245  -1.900  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.652  -7.035  -1.890  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -9.854  -8.470  -3.940  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.171  -9.393  -5.106  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.921  -9.730  -5.904  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -9.243 -10.327  -7.198  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -9.730 -11.555  -7.340  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -9.950 -12.311  -6.274  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -9.997 -12.028  -8.551  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.301  -9.638  -2.217  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.683 -10.025  -3.051  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.764  -7.962  -3.656  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.132  -7.740  -4.273  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -10.598 -10.308  -4.724  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -10.882  -8.905  -5.756  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.358  -8.823  -6.068  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.324 -10.426  -5.335  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -9.087  -9.786  -7.999  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -9.751 -11.957  -5.360  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -10.318 -13.235  -6.383  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -9.832 -11.460  -9.356  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -10.363 -12.952  -8.656  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.429  -8.800  -1.215  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.527  -8.000  -0.395  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.274  -7.619  -1.177  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.449  -8.473  -1.501  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.139  -8.767   0.870  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.256  -9.947   0.607  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.741 -11.179   0.220  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.911 -10.079   0.676  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.732 -12.017   0.064  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.610 -11.375   0.334  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.298  -9.770  -1.264  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.048  -7.098  -0.112  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.613  -8.102   1.539  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.036  -9.124   1.356  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.684 -11.404   0.082  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.203  -9.309   0.950  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.811 -13.052  -0.234  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.140  -6.332  -1.479  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.990  -5.839  -2.227  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.818  -5.547  -1.294  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.937  -4.756  -0.359  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.364  -4.575  -3.004  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.419  -4.805  -4.062  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.711  -5.176  -3.714  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.122  -4.651  -5.411  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.678  -5.388  -4.678  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.083  -4.859  -6.382  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.359  -5.228  -6.010  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.319  -5.437  -6.973  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.832  -5.699  -1.194  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.695  -6.606  -2.928  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.742  -3.836  -2.315  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.482  -4.187  -3.493  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.958  -5.300  -2.669  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.122  -4.362  -5.699  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.677  -5.677  -4.387  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.834  -4.734  -7.425  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.878  -4.659  -7.042  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.686  -6.193  -1.557  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.492  -6.004  -0.742  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.416  -4.937  -1.346  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.328  -4.632  -2.535  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.273  -7.322  -0.605  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.039  -7.448   0.701  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.203  -8.889   1.145  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.833  -9.671   0.403  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       0.700  -9.233   2.235  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.653  -6.811  -2.317  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.808  -5.679   0.238  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.429  -8.140  -0.667  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.977  -7.401  -1.420  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.020  -7.014   0.572  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.507  -6.908   1.470  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.287  -4.372  -0.517  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.211  -3.337  -0.966  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.541  -3.947  -1.401  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.252  -4.549  -0.596  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.446  -2.315   0.147  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.529  -0.930  -0.331  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.309  -4.657   0.422  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.765  -2.838  -1.813  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.496  -1.899   0.450  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.901  -2.812   0.992  1.00  0.00           H  
ATOM    189  N   SER A  16       3.870  -3.787  -2.679  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.112  -4.325  -3.222  1.00  0.00           C  
ATOM    191  C   SER A  16       6.321  -3.659  -2.572  1.00  0.00           C  
ATOM    192  O   SER A  16       7.452  -4.121  -2.723  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.159  -4.125  -4.738  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.910  -2.773  -5.082  1.00  0.00           O  
ATOM    195  H   SER A  16       3.261  -3.297  -3.271  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.138  -5.382  -3.005  1.00  0.00           H  
ATOM    197  HB2 SER A  16       6.135  -4.404  -5.105  1.00  0.00           H  
ATOM    198  HB3 SER A  16       4.407  -4.747  -5.203  1.00  0.00           H  
ATOM    199  HG  SER A  16       5.150  -2.206  -4.346  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.073  -2.572  -1.849  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.142  -1.842  -1.177  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.514  -2.514   0.142  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.671  -2.875   0.363  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.720  -0.394  -0.922  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.880   0.587  -0.915  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.774   0.441  -2.131  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.261   0.048  -3.200  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.986   0.719  -2.015  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.151  -2.252  -1.766  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.005  -1.847  -1.825  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.025  -0.093  -1.693  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.225  -0.340   0.036  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.486   1.592  -0.896  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.473   0.417  -0.029  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.526  -2.679   1.014  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.747  -3.307   2.311  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.073  -4.674   2.377  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.685  -5.662   2.780  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.217  -2.410   3.432  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.467  -1.939   3.242  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.625  -2.371   0.780  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.811  -3.437   2.440  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.316  -2.929   4.375  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.801  -1.502   3.463  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.806  -4.722   1.976  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.069  -5.972   1.997  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.789  -5.878   2.804  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.221  -6.895   3.202  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.368  -3.903   1.664  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.822  -6.249   0.982  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.696  -6.740   2.426  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.335  -4.653   3.048  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.115  -4.428   3.814  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.118  -4.789   2.992  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.298  -4.298   1.878  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.032  -2.968   4.263  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.097  -2.745   5.439  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.564  -1.591   6.311  1.00  0.00           C  
ATOM    239  CE  LYS A  20       0.169  -1.796   7.766  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       0.685  -3.085   8.304  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.832  -3.882   2.704  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.149  -5.063   4.687  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.019  -2.634   4.546  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.682  -2.368   3.434  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.891  -2.522   5.065  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.064  -3.645   6.036  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.639  -1.516   6.249  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.116  -0.675   5.951  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.570  -0.984   8.352  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.909  -1.793   7.836  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.106  -3.702   8.576  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.278  -2.910   9.141  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.257  -3.569   7.584  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.965  -5.649   3.549  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.182  -6.072   2.868  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.350  -5.154   3.211  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.630  -4.901   4.383  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.516  -7.512   3.230  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.766  -6.006   4.439  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.002  -6.027   1.804  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.040  -7.767   4.165  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.586  -7.618   3.329  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.159  -8.171   2.453  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.029  -4.658   2.182  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.166  -3.766   2.375  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.448  -4.396   1.837  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.415  -5.445   1.195  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.914  -2.426   1.682  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.748  -1.667   2.250  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.465  -1.885   1.775  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.936  -0.737   3.259  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.391  -1.189   2.297  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.866  -0.037   3.785  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.592  -0.263   3.302  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.758  -4.897   1.271  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.279  -3.598   3.435  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.716  -2.601   0.635  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.793  -1.807   1.779  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.306  -2.608   0.988  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.933  -0.559   3.637  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.396  -1.367   1.918  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -3.027   0.686   4.571  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.754   0.281   3.712  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.577  -3.747   2.105  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.869  -4.241   1.648  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.231  -3.654   0.288  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.715  -4.363  -0.596  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.950  -3.917   2.669  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.538  -2.915   2.622  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.803  -5.316   1.559  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.361  -2.941   2.459  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.733  -4.658   2.611  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.521  -3.922   3.660  1.00  0.00           H  
ATOM    294  N   ARG A  24      -8.996  -2.357   0.126  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.299  -1.675  -1.126  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.022  -1.375  -1.905  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.952  -1.200  -1.321  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.059  -0.376  -0.853  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.254  -0.552   0.070  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.869  -0.343   1.526  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.699  -1.134   2.430  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -11.888  -0.830   3.710  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -11.307   0.242   4.232  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -12.658  -1.598   4.469  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.609  -1.845   0.867  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.922  -2.329  -1.718  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.384   0.335  -0.400  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.413   0.024  -1.792  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.013   0.169  -0.197  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.646  -1.551  -0.051  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.837  -0.632   1.656  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.983   0.703   1.768  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -12.138  -1.930   2.065  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -10.727   0.823   3.662  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -11.452   0.470   5.195  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -13.097  -2.407   4.079  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -12.799  -1.368   5.432  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.141  -1.317  -3.227  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -6.997  -1.038  -4.088  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.487   0.383  -3.870  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.314   0.591  -3.562  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.378  -1.235  -5.557  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.334  -0.716  -6.531  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.211  -1.720  -6.730  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.205  -1.232  -7.762  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.483  -0.014  -7.301  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.021  -1.465  -3.635  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.212  -1.733  -3.832  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.519  -2.290  -5.741  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.307  -0.718  -5.748  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.806  -0.527  -7.483  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.919   0.203  -6.143  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.701  -1.868  -5.790  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.632  -2.657  -7.066  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.488  -2.017  -7.945  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.731  -1.004  -8.678  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.829  -0.256  -6.530  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -4.163   0.694  -6.956  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.940   0.398  -8.086  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.376   1.358  -4.032  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.015   2.759  -3.856  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.340   2.981  -2.505  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.301   3.634  -2.416  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.256   3.646  -3.970  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.574   3.907  -5.326  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.297   1.128  -4.279  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.321   3.024  -4.639  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.095   3.149  -3.506  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.072   4.585  -3.469  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.041   3.345  -5.894  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.940   2.431  -1.454  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.400   2.568  -0.108  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.897   2.316  -0.090  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.137   3.073   0.515  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.084   1.597   0.874  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.483   1.887   0.955  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.459   1.697   2.257  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.767   1.921  -1.589  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.590   3.578   0.227  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.953   0.589   0.508  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.815   1.624   1.817  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.363   0.708   2.680  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -7.088   2.301   2.894  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.482   2.151   2.179  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.473   1.249  -0.757  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.059   0.897  -0.819  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.231   2.061  -1.355  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.181   2.393  -0.805  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.857  -0.336  -1.702  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.418  -0.629  -2.127  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.531  -0.824  -0.908  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.368  -1.855  -3.028  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.125   0.683  -1.220  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.730   0.669   0.184  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.223  -1.194  -1.160  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.447  -0.200  -2.598  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.036   0.213  -2.687  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       0.154   0.005  -0.825  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.027  -1.743  -1.012  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -1.145  -0.875  -0.021  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -0.432  -1.867  -3.567  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.188  -1.820  -3.729  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.448  -2.748  -2.425  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.712   2.677  -2.429  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.018   3.806  -3.037  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.705   4.881  -2.001  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.565   5.326  -1.879  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.848   4.431  -4.174  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.792   3.546  -5.421  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.344   5.831  -4.489  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.786   2.406  -5.398  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.554   2.366  -2.822  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.090   3.441  -3.453  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.872   4.509  -3.842  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -2.999   4.148  -6.291  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.802   3.122  -5.508  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -1.271   5.862  -4.373  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.603   6.086  -5.506  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.800   6.539  -3.813  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.254   1.465  -5.382  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.403   2.483  -4.515  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.408   2.452  -6.278  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.726   5.292  -1.256  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.559   6.312  -0.228  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.444   5.931   0.741  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.700   6.790   1.216  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.869   6.515   0.537  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.077   6.705  -0.365  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.725   7.761  -1.784  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.542   6.852  -3.093  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.613   4.899  -1.400  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.293   7.236  -0.719  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -4.044   5.651   1.161  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.774   7.389   1.164  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.397   5.739  -0.725  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.872   7.153   0.212  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.361   7.439  -3.482  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -4.836   6.649  -3.886  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.921   5.920  -2.702  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.334   4.638   1.030  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.309   4.144   1.943  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.079   4.275   1.323  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.986   4.846   1.927  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.582   2.684   2.307  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.653   1.913   2.656  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.153   1.831   3.938  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.491   1.185   1.880  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.245   1.087   3.937  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.471   0.682   2.700  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.957   4.002   0.620  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.347   4.743   2.840  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.245   2.651   3.159  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.056   2.193   1.469  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.766   2.256   4.731  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.405   1.028   0.814  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.849   0.849   4.799  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.235   3.742   0.116  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.513   3.798  -0.584  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.171   5.163  -0.407  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.395   5.285  -0.461  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.317   3.502  -2.072  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.843   2.086  -2.353  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.577   1.841  -3.826  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.355   2.778  -4.592  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.599   0.576  -4.229  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.474   3.300  -0.314  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.158   3.044  -0.158  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.586   4.190  -2.471  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.257   3.652  -2.583  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.602   1.393  -2.021  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.931   1.910  -1.803  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       1.781  -0.119  -3.562  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.429   0.389  -5.175  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.350   6.187  -0.197  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.852   7.543  -0.014  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.907   7.588   1.088  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.952   8.222   0.934  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.703   8.494   0.328  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.797   8.802  -0.853  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.525   9.401  -0.399  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -1.292   9.946  -1.517  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.092  11.157  -2.024  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -0.154  11.946  -1.516  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.830  11.582  -3.041  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.384   6.027  -0.165  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.304   7.858  -0.942  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.102   8.049   1.107  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.116   9.423   0.689  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.294   9.506  -1.503  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.601   7.887  -1.393  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.108   8.630   0.083  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.322  10.193   0.306  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -1.990   9.380  -1.907  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       0.404  11.628  -0.750  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -0.005  12.857  -1.901  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -2.537  10.990  -3.427  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.679  12.494  -3.422  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.626   6.913   2.197  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.551   6.876   3.323  1.00  0.00           C  
ATOM    480  C   ILE A  34       5.968   6.552   2.860  1.00  0.00           C  
ATOM    481  O   ILE A  34       6.942   7.106   3.371  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.117   5.839   4.375  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.426   4.423   3.885  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.634   5.986   4.683  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.129   3.350   4.909  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.778   6.428   2.260  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.550   7.852   3.787  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.669   6.027   5.283  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.836   4.215   3.007  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.475   4.359   3.631  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.461   5.777   5.728  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.319   6.995   4.462  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.070   5.292   4.078  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.062   3.292   5.069  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.490   2.398   4.550  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.619   3.595   5.840  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.075   5.651   1.889  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.373   5.254   1.355  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.028   6.409   0.603  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.061   6.931   1.023  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.219   4.048   0.427  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.809   2.794   1.137  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.547   2.231   2.157  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.730   1.995   0.971  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.940   1.139   2.585  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.835   0.974   1.882  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.263   5.244   1.523  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.004   4.979   2.186  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.468   4.268  -0.317  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.162   3.858  -0.066  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.391   2.579   2.512  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.933   2.135   0.253  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.288   0.491   3.376  1.00  0.00           H  
ATOM    514  N   THR A  36       7.420   6.803  -0.512  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.944   7.894  -1.323  1.00  0.00           C  
ATOM    516  C   THR A  36       8.141   9.154  -0.489  1.00  0.00           C  
ATOM    517  O   THR A  36       7.212   9.632   0.161  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.009   8.215  -2.504  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.549   9.294  -3.277  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.619   8.586  -2.009  1.00  0.00           C  
ATOM    521  H   THR A  36       6.600   6.347  -0.795  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.899   7.584  -1.722  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.930   7.338  -3.130  1.00  0.00           H  
ATOM    524  HG1 THR A  36       7.895   9.968  -2.688  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.933   8.603  -2.842  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.649   9.562  -1.548  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.289   7.855  -1.285  1.00  0.00           H  
ATOM    528  N   GLY A  37       9.358   9.689  -0.511  1.00  0.00           N  
ATOM    529  CA  GLY A  37       9.655  10.890   0.247  1.00  0.00           C  
ATOM    530  C   GLY A  37      11.135  11.044   0.535  1.00  0.00           C  
ATOM    531  O   GLY A  37      11.676  12.147   0.467  1.00  0.00           O  
ATOM    532  H   GLY A  37      10.061   9.265  -1.048  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.317  11.750  -0.313  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       9.120  10.851   1.185  1.00  0.00           H  
ATOM    535  N   GLU A  38      11.792   9.934   0.860  1.00  0.00           N  
ATOM    536  CA  GLU A  38      13.218   9.952   1.161  1.00  0.00           C  
ATOM    537  C   GLU A  38      13.788   8.536   1.177  1.00  0.00           C  
ATOM    538  O   GLU A  38      13.346   7.684   1.948  1.00  0.00           O  
ATOM    539  CB  GLU A  38      13.468  10.629   2.510  1.00  0.00           C  
ATOM    540  CG  GLU A  38      14.909  11.065   2.715  1.00  0.00           C  
ATOM    541  CD  GLU A  38      15.184  12.450   2.162  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      14.471  12.868   1.226  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      16.113  13.116   2.665  1.00  0.00           O  
ATOM    544  H   GLU A  38      11.305   9.084   0.897  1.00  0.00           H  
ATOM    545  HA  GLU A  38      13.714  10.518   0.388  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      12.835  11.501   2.585  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      13.208   9.938   3.299  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      15.125  11.067   3.773  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      15.559  10.359   2.218  1.00  0.00           H  
ATOM    550  N   LYS A  39      14.773   8.292   0.319  1.00  0.00           N  
ATOM    551  CA  LYS A  39      15.406   6.982   0.232  1.00  0.00           C  
ATOM    552  C   LYS A  39      16.176   6.664   1.510  1.00  0.00           C  
ATOM    553  O   LYS A  39      16.846   7.520   2.089  1.00  0.00           O  
ATOM    554  CB  LYS A  39      16.350   6.926  -0.971  1.00  0.00           C  
ATOM    555  CG  LYS A  39      16.747   5.515  -1.369  1.00  0.00           C  
ATOM    556  CD  LYS A  39      17.638   5.513  -2.599  1.00  0.00           C  
ATOM    557  CE  LYS A  39      19.052   5.963  -2.265  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      19.797   4.928  -1.496  1.00  0.00           N  
ATOM    559  H   LYS A  39      15.083   9.012  -0.270  1.00  0.00           H  
ATOM    560  HA  LYS A  39      14.628   6.245   0.103  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      15.865   7.393  -1.815  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      17.249   7.477  -0.734  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      17.281   5.057  -0.550  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      15.853   4.946  -1.581  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      17.678   4.512  -3.003  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      17.221   6.184  -3.337  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      19.579   6.164  -3.185  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      18.997   6.867  -1.676  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      19.239   4.052  -1.443  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      19.984   5.266  -0.530  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      20.704   4.721  -1.961  1.00  0.00           H  
ATOM    572  N   PRO A  40      16.081   5.404   1.962  1.00  0.00           N  
ATOM    573  CA  PRO A  40      16.764   4.944   3.174  1.00  0.00           C  
ATOM    574  C   PRO A  40      18.277   4.871   2.996  1.00  0.00           C  
ATOM    575  O   PRO A  40      18.783   4.942   1.876  1.00  0.00           O  
ATOM    576  CB  PRO A  40      16.184   3.546   3.400  1.00  0.00           C  
ATOM    577  CG  PRO A  40      15.749   3.094   2.049  1.00  0.00           C  
ATOM    578  CD  PRO A  40      15.301   4.332   1.322  1.00  0.00           C  
ATOM    579  HA  PRO A  40      16.533   5.573   4.022  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      16.947   2.898   3.808  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      15.350   3.605   4.083  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      16.578   2.635   1.531  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      14.930   2.397   2.141  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      15.536   4.258   0.271  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      14.242   4.490   1.463  1.00  0.00           H  
ATOM    586  N   SER A  41      18.993   4.727   4.106  1.00  0.00           N  
ATOM    587  CA  SER A  41      20.449   4.647   4.072  1.00  0.00           C  
ATOM    588  C   SER A  41      20.911   3.583   3.081  1.00  0.00           C  
ATOM    589  O   SER A  41      20.593   2.404   3.227  1.00  0.00           O  
ATOM    590  CB  SER A  41      20.996   4.335   5.466  1.00  0.00           C  
ATOM    591  OG  SER A  41      20.618   3.035   5.883  1.00  0.00           O  
ATOM    592  H   SER A  41      18.531   4.677   4.969  1.00  0.00           H  
ATOM    593  HA  SER A  41      20.826   5.607   3.753  1.00  0.00           H  
ATOM    594  HB2 SER A  41      22.074   4.395   5.448  1.00  0.00           H  
ATOM    595  HB3 SER A  41      20.607   5.054   6.172  1.00  0.00           H  
ATOM    596  HG  SER A  41      19.673   3.014   6.049  1.00  0.00           H  
ATOM    597  N   GLY A  42      21.665   4.010   2.073  1.00  0.00           N  
ATOM    598  CA  GLY A  42      22.159   3.082   1.072  1.00  0.00           C  
ATOM    599  C   GLY A  42      21.056   2.550   0.179  1.00  0.00           C  
ATOM    600  O   GLY A  42      19.894   2.463   0.577  1.00  0.00           O  
ATOM    601  H   GLY A  42      21.887   4.962   2.007  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      22.892   3.587   0.460  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      22.634   2.251   1.572  1.00  0.00           H  
ATOM    604  N   PRO A  43      21.417   2.185  -1.060  1.00  0.00           N  
ATOM    605  CA  PRO A  43      20.462   1.654  -2.038  1.00  0.00           C  
ATOM    606  C   PRO A  43      19.966   0.261  -1.666  1.00  0.00           C  
ATOM    607  O   PRO A  43      20.760  -0.637  -1.384  1.00  0.00           O  
ATOM    608  CB  PRO A  43      21.274   1.603  -3.335  1.00  0.00           C  
ATOM    609  CG  PRO A  43      22.692   1.491  -2.890  1.00  0.00           C  
ATOM    610  CD  PRO A  43      22.784   2.262  -1.602  1.00  0.00           C  
ATOM    611  HA  PRO A  43      19.617   2.314  -2.166  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      20.973   0.745  -3.918  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      21.109   2.507  -3.902  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      22.945   0.455  -2.726  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      23.345   1.925  -3.633  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      23.491   1.794  -0.932  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      23.064   3.287  -1.794  1.00  0.00           H  
ATOM    618  N   SER A  44      18.648   0.087  -1.668  1.00  0.00           N  
ATOM    619  CA  SER A  44      18.046  -1.197  -1.327  1.00  0.00           C  
ATOM    620  C   SER A  44      17.015  -1.608  -2.374  1.00  0.00           C  
ATOM    621  O   SER A  44      15.938  -2.101  -2.040  1.00  0.00           O  
ATOM    622  CB  SER A  44      17.389  -1.126   0.052  1.00  0.00           C  
ATOM    623  OG  SER A  44      18.335  -1.359   1.081  1.00  0.00           O  
ATOM    624  H   SER A  44      18.067   0.841  -1.902  1.00  0.00           H  
ATOM    625  HA  SER A  44      18.833  -1.936  -1.304  1.00  0.00           H  
ATOM    626  HB2 SER A  44      16.957  -0.146   0.192  1.00  0.00           H  
ATOM    627  HB3 SER A  44      16.612  -1.874   0.117  1.00  0.00           H  
ATOM    628  HG  SER A  44      19.167  -0.938   0.853  1.00  0.00           H  
ATOM    629  N   SER A  45      17.354  -1.402  -3.642  1.00  0.00           N  
ATOM    630  CA  SER A  45      16.458  -1.747  -4.739  1.00  0.00           C  
ATOM    631  C   SER A  45      17.038  -2.881  -5.579  1.00  0.00           C  
ATOM    632  O   SER A  45      18.200  -3.254  -5.421  1.00  0.00           O  
ATOM    633  CB  SER A  45      16.202  -0.524  -5.621  1.00  0.00           C  
ATOM    634  OG  SER A  45      15.615   0.529  -4.875  1.00  0.00           O  
ATOM    635  H   SER A  45      18.228  -1.006  -3.845  1.00  0.00           H  
ATOM    636  HA  SER A  45      15.522  -2.074  -4.312  1.00  0.00           H  
ATOM    637  HB2 SER A  45      17.138  -0.178  -6.034  1.00  0.00           H  
ATOM    638  HB3 SER A  45      15.533  -0.796  -6.425  1.00  0.00           H  
ATOM    639  HG  SER A  45      16.152   0.711  -4.101  1.00  0.00           H  
ATOM    640  N   GLY A  46      16.219  -3.426  -6.473  1.00  0.00           N  
ATOM    641  CA  GLY A  46      16.667  -4.512  -7.325  1.00  0.00           C  
ATOM    642  C   GLY A  46      16.378  -4.256  -8.791  1.00  0.00           C  
ATOM    643  O   GLY A  46      16.356  -3.098  -9.203  1.00  0.00           O  
ATOM    644  H   GLY A  46      15.302  -3.088  -6.555  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      17.731  -4.641  -7.195  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      16.165  -5.421  -7.025  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.142  -0.089   1.818  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.313  -6.957 -18.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.907  -8.185 -18.831  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.935  -9.278 -17.781  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.767  -9.257 -16.874  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.969  -6.915 -17.420  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.919  -7.980 -19.149  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.337  -8.532 -19.680  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.023 -10.238 -17.905  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.950 -11.348 -16.962  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.341 -11.739 -16.473  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.545 -11.996 -15.287  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.064 -10.976 -15.772  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.661  -9.955 -14.991  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.387 -10.199 -18.649  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.512 -12.191 -17.476  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.915 -11.847 -15.151  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.108 -10.625 -16.133  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.282  -9.461 -15.531  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.296 -11.781 -17.397  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.670 -12.136 -17.061  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.750 -13.571 -16.550  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.766 -14.520 -17.333  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.576 -11.965 -18.281  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.828 -10.595 -18.542  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.071 -11.565 -18.326  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.003 -11.469 -16.279  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.099 -12.401 -19.145  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.517 -12.464 -18.099  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.775 -10.438 -18.546  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.801 -13.722 -15.230  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.879 -15.043 -14.636  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.872 -15.108 -13.493  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.325 -14.076 -12.996  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.785 -12.928 -14.655  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.175 -15.751 -15.396  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.902 -15.317 -14.265  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.212 -16.322 -13.074  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.163 -16.517 -11.986  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.506 -17.243 -10.815  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.016 -18.362 -10.960  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.376 -17.310 -12.475  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.983 -18.554 -13.029  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.817 -17.106 -13.510  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.490 -15.543 -11.653  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.042 -17.493 -11.646  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.893 -16.739 -13.233  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.708 -19.145 -12.324  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.501 -16.595  -9.654  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.901 -17.176  -8.458  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.893 -17.174  -7.298  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.790 -16.335  -7.234  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.641 -16.402  -8.067  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.963 -17.039  -6.997  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.907 -15.705  -9.601  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.631 -18.196  -8.684  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.977 -16.348  -8.916  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.916 -15.403  -7.760  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.175 -17.975  -6.995  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.724 -18.123  -6.382  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.610 -18.215  -5.237  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.073 -18.169  -5.631  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.449 -18.632  -6.708  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.991 -18.766  -6.485  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.416 -19.142  -4.719  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.403 -17.391  -4.569  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.903 -17.611  -4.755  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.334 -17.510  -5.015  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.730 -16.077  -5.354  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.655 -15.846  -6.132  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.160 -17.987  -3.806  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.799 -17.239  -2.640  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.939 -19.471  -3.552  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.544 -17.261  -3.913  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.565 -18.146  -5.857  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.207 -17.826  -4.019  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.667 -16.318  -2.879  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.098 -19.814  -4.136  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.824 -20.021  -3.836  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.738 -19.630  -2.503  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.025 -15.117  -4.763  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.318 -13.719  -5.016  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.835 -12.814  -3.899  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.614 -12.048  -3.333  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.299 -15.361  -4.151  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.840 -13.422  -5.937  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.387 -13.601  -5.122  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.548 -12.904  -3.582  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.964 -12.089  -2.524  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.676 -10.675  -3.022  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.174 -10.487  -4.130  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.675 -12.731  -2.007  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.262 -12.243  -0.628  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.499 -13.292   0.158  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.994 -14.433   0.262  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.405 -12.970   0.667  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.978 -13.534  -4.070  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.677 -12.034  -1.715  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.813 -13.801  -1.961  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.875 -12.510  -2.698  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.634 -11.373  -0.741  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.150 -11.976  -0.074  1.00  0.00           H  
ATOM    102  N   ARG A  11      -9.999  -9.686  -2.196  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.777  -8.290  -2.552  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.692  -7.671  -1.676  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.780  -6.504  -1.292  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -11.076  -7.493  -2.413  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.503  -7.272  -0.971  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -12.270  -5.969  -0.810  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -12.411  -5.586   0.592  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -13.381  -4.800   1.045  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -14.292  -4.317   0.211  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -13.443  -4.497   2.335  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.396  -9.899  -1.325  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.454  -8.257  -3.582  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.944  -6.527  -2.878  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -11.866  -8.024  -2.922  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -12.138  -8.091  -0.664  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -10.623  -7.242  -0.345  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -11.741  -5.188  -1.336  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -13.253  -6.091  -1.241  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -11.749  -5.932   1.225  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -14.249  -4.545  -0.761  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -15.022  -3.727   0.555  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -12.758  -4.859   2.967  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -14.173  -3.905   2.675  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.669  -8.460  -1.365  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.565  -7.989  -0.534  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.386  -7.550  -1.396  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.823  -8.346  -2.148  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.124  -9.087   0.434  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -4.668  -9.030   0.780  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -3.925 -10.148   1.097  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.816  -7.981   0.856  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -2.680  -9.789   1.354  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -2.588  -8.479   1.215  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.655  -9.380  -1.701  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -6.916  -7.141   0.033  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -6.686  -8.996   1.352  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -6.323 -10.052  -0.010  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -4.261 -11.068   1.129  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -4.057  -6.944   0.670  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -1.875 -10.453   1.631  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.017  -6.279  -1.281  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.906  -5.733  -2.052  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.724  -5.404  -1.146  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.737  -4.404  -0.430  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.350  -4.478  -2.806  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.602  -4.677  -3.630  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.840  -4.838  -3.021  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.546  -4.704  -5.018  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.986  -5.021  -3.770  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.688  -4.885  -5.776  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.905  -5.044  -5.147  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -9.045  -5.224  -5.896  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.504  -5.693  -0.665  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.600  -6.481  -2.768  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.543  -3.689  -2.096  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.559  -4.169  -3.474  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.900  -4.819  -1.942  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.591  -4.580  -5.508  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.940  -5.144  -3.278  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.625  -4.903  -6.854  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.074  -4.569  -6.597  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.702  -6.254  -1.185  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.511  -6.054  -0.368  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.447  -5.071  -1.034  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.425  -4.894  -2.252  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.197  -7.389  -0.125  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.944  -7.449   1.197  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.299  -8.867   1.602  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.437  -9.547   2.197  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.438  -9.296   1.324  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.751  -7.034  -1.777  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.825  -5.646   0.581  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.538  -8.180  -0.137  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.906  -7.556  -0.923  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.856  -6.878   1.107  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.323  -7.015   1.967  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.287  -4.434  -0.225  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.253  -3.467  -0.734  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.564  -4.154  -1.108  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.263  -4.690  -0.248  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.514  -2.379   0.309  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.620  -1.050  -0.264  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.257  -4.617   0.738  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.834  -3.013  -1.618  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.574  -1.926   0.588  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.964  -2.828   1.182  1.00  0.00           H  
ATOM    189  N   SER A  16       3.890  -4.132  -2.396  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.114  -4.755  -2.885  1.00  0.00           C  
ATOM    191  C   SER A  16       6.345  -4.038  -2.338  1.00  0.00           C  
ATOM    192  O   SER A  16       7.468  -4.521  -2.472  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.142  -4.743  -4.415  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.501  -5.890  -4.945  1.00  0.00           O  
ATOM    195  H   SER A  16       3.291  -3.689  -3.033  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.126  -5.778  -2.542  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.632  -3.863  -4.775  1.00  0.00           H  
ATOM    198  HB3 SER A  16       6.168  -4.729  -4.754  1.00  0.00           H  
ATOM    199  HG  SER A  16       5.135  -6.408  -5.447  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.122  -2.882  -1.720  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.213  -2.098  -1.153  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.579  -2.603   0.240  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.743  -2.892   0.522  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.826  -0.619  -1.085  1.00  0.00           C  
ATOM    205  CG  GLU A  17       8.017   0.324  -1.110  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.826   0.208  -2.387  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       9.597  -0.766  -2.515  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       8.688   1.092  -3.259  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.204  -2.549  -1.645  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.071  -2.207  -1.799  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.191  -0.387  -1.927  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.275  -0.445  -0.172  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.659   1.338  -1.020  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.659   0.094  -0.272  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.578  -2.706   1.108  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.793  -3.175   2.471  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.144  -4.539   2.686  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.764  -5.456   3.223  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.230  -2.166   3.474  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.456  -1.814   3.258  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.672  -2.461   0.824  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.857  -3.268   2.627  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.368  -2.550   4.475  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.765  -1.234   3.375  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.890  -4.665   2.262  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.177  -5.920   2.416  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.942  -5.782   3.284  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.517  -6.741   3.930  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.445  -3.900   1.841  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.881  -6.276   1.441  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.840  -6.644   2.867  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.364  -4.586   3.302  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.170  -4.325   4.098  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.092  -4.665   3.312  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.259  -4.236   2.171  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.133  -2.858   4.532  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.150  -2.581   5.656  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.503  -1.307   6.405  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.582  -0.927   7.401  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.483   0.501   7.811  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.749  -3.861   2.766  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.213  -4.951   4.976  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.119  -2.568   4.865  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.857  -2.250   3.683  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.841  -2.477   5.239  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.166  -3.411   6.349  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.429  -1.458   6.940  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.623  -0.503   5.693  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.546  -1.096   6.946  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.483  -1.552   8.277  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       0.515   0.781   7.896  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -0.952   0.643   8.729  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.943   1.108   7.103  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.979  -5.437   3.932  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.228  -5.831   3.291  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.335  -4.823   3.580  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.463  -4.330   4.701  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.643  -7.220   3.754  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.790  -5.747   4.841  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.058  -5.870   2.225  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.459  -7.574   3.143  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.804  -7.895   3.662  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.958  -7.176   4.786  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.133  -4.520   2.561  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.228  -3.568   2.705  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.540  -4.170   2.208  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.543  -5.160   1.477  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.920  -2.282   1.935  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.674  -1.587   2.405  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.443  -1.888   1.844  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.734  -0.631   3.406  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.296  -1.250   2.275  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.590   0.011   3.841  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.369  -0.298   3.274  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.980  -4.946   1.691  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.328  -3.335   3.754  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.793  -2.519   0.889  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.747  -1.597   2.047  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.384  -2.631   1.062  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.689  -0.389   3.851  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.343  -1.493   1.830  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.651   0.754   4.622  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.474   0.201   3.613  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.652  -3.563   2.611  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.969  -4.037   2.206  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.411  -3.384   0.901  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.991  -4.038   0.034  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.988  -3.767   3.304  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.584  -2.778   3.193  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.909  -5.106   2.060  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.494  -2.835   3.104  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.709  -4.571   3.330  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.482  -3.706   4.256  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.133  -2.091   0.768  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.503  -1.349  -0.431  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.279  -1.072  -1.299  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.223  -0.687  -0.797  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.182  -0.032  -0.052  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.297  -0.192   0.968  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.777  -0.045   2.390  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.549  -0.840   3.340  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -11.626  -0.564   4.637  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -10.982   0.482   5.135  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -12.350  -1.335   5.439  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.668  -1.625   1.494  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.199  -1.954  -0.994  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.440   0.637   0.360  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.600   0.413  -0.943  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.046   0.565   0.791  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.738  -1.172   0.855  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.747  -0.369   2.417  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.834   0.995   2.674  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -12.033  -1.618   2.994  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -10.437   1.065   4.533  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -11.043   0.688   6.112  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -12.837  -2.125   5.067  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -12.407  -1.127   6.415  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.428  -1.271  -2.604  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.336  -1.043  -3.543  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.808   0.384  -3.426  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.603   0.602  -3.305  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.803  -1.310  -4.975  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.816  -0.848  -6.033  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.558  -1.700  -6.032  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.530  -1.178  -7.024  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.173  -1.732  -6.760  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.294  -1.579  -2.944  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.540  -1.729  -3.299  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.960  -2.371  -5.098  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.740  -0.795  -5.137  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.284  -0.917  -7.004  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.545   0.179  -5.835  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.126  -1.687  -5.042  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.820  -2.714  -6.299  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.836  -1.457  -8.020  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.491  -0.101  -6.948  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.232  -2.510  -6.073  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.553  -0.990  -6.376  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.757  -2.093  -7.642  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.719   1.352  -3.464  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.344   2.757  -3.365  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.544   3.018  -2.092  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.506   3.680  -2.121  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.592   3.642  -3.387  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.357   3.474  -2.206  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.664   1.114  -3.562  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.728   2.997  -4.218  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.295   4.677  -3.465  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.202   3.378  -4.238  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.710   4.323  -1.930  1.00  0.00           H  
ATOM    351  N   THR A  27      -7.036   2.493  -0.974  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.369   2.669   0.311  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.877   2.380   0.200  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.045   3.188   0.615  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.979   1.755   1.390  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.317   2.171   1.686  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.141   1.782   2.659  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.867   1.976  -1.015  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.506   3.696   0.619  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.001   0.743   1.012  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.719   1.546   2.294  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.777   1.606   3.513  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -5.667   2.748   2.757  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.385   1.013   2.608  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.543   1.224  -0.363  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.149   0.828  -0.530  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.336   1.952  -1.163  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.282   2.333  -0.653  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -3.056  -0.432  -1.391  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.680  -0.739  -1.985  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.649  -0.914  -0.881  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.743  -1.982  -2.861  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.250   0.622  -0.674  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.746   0.616   0.450  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.346  -1.273  -0.780  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.754  -0.325  -2.209  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.369   0.092  -2.603  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       0.342  -0.908  -1.310  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.818  -1.854  -0.377  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.740  -0.104  -0.172  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -0.924  -1.967  -3.565  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.680  -1.996  -3.398  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.670  -2.863  -2.241  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.833   2.481  -2.276  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.155   3.564  -2.976  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.797   4.698  -2.021  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.640   5.109  -1.937  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.021   4.125  -4.120  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.037   3.153  -5.301  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.505   5.488  -4.555  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -4.051   2.040  -5.154  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.677   2.135  -2.633  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.245   3.166  -3.403  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.028   4.249  -3.751  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.270   3.696  -6.203  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -2.060   2.702  -5.400  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.916   6.252  -3.910  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.427   5.503  -4.487  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.805   5.678  -5.574  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.453   1.789  -6.125  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.572   1.170  -4.729  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.851   2.364  -4.507  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.797   5.196  -1.302  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.587   6.281  -0.350  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.417   5.970   0.578  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.637   6.856   0.929  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.855   6.520   0.471  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.125   6.543  -0.365  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.986   7.613  -1.810  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.891   6.658  -3.026  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.698   4.826  -1.414  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.358   7.174  -0.911  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.948   5.735   1.206  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.768   7.469   0.979  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.339   5.539  -0.698  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.938   6.896   0.252  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.733   7.235  -3.381  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.241   6.422  -3.855  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.245   5.743  -2.574  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.301   4.706   0.974  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.225   4.278   1.862  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.119   4.313   1.142  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.065   4.948   1.607  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.500   2.869   2.388  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.743   2.102   2.720  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.291   2.069   3.985  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.543   1.334   1.945  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.377   1.316   3.973  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.551   0.857   2.746  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.953   4.045   0.660  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.192   4.964   2.695  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.097   2.937   3.285  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.044   2.312   1.639  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.939   2.531   4.774  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.414   1.133   0.890  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       3.013   1.109   4.820  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.196   3.625   0.008  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.426   3.577  -0.774  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.128   4.931  -0.769  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.356   5.004  -0.813  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.124   3.151  -2.212  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.739   1.686  -2.345  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.603   1.247  -3.789  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.012   1.948  -4.610  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       2.152   0.080  -4.108  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.408   3.139  -0.311  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.078   2.846  -0.321  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.310   3.751  -2.590  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.001   3.326  -2.818  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.500   1.083  -1.872  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.795   1.529  -1.845  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       2.607  -0.425  -3.401  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       2.078  -0.228  -5.034  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.340   6.000  -0.716  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.886   7.352  -0.707  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.015   7.475   0.313  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.076   8.026   0.015  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.786   8.367  -0.391  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.763   8.522  -1.505  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.495   9.220  -1.012  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.364  10.674  -1.049  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.448  11.391  -2.164  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -0.661  10.792  -3.327  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.319  12.711  -2.117  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.368   5.877  -0.683  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.282   7.556  -1.690  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.268   8.053   0.503  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.242   9.329  -0.214  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.198   9.108  -2.301  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.500   7.544  -1.877  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.323   8.926  -1.639  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.687   8.911   0.005  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.207  11.138  -0.200  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -0.759   9.798  -3.366  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -0.724  11.334  -4.165  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.158  13.167  -1.242  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -0.382  13.250  -2.956  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.779   6.960   1.514  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.775   7.012   2.577  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.158   6.637   2.053  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.168   7.200   2.476  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.408   6.072   3.740  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.676   4.616   3.353  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.950   6.261   4.133  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.449   3.638   4.484  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.914   6.534   1.690  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.807   8.024   2.954  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.021   6.330   4.590  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.023   4.340   2.540  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.704   4.521   3.032  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.892   6.547   5.173  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.511   7.036   3.523  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.414   5.336   3.984  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.751   4.092   5.418  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       3.402   3.380   4.533  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       5.033   2.747   4.313  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.195   5.684   1.127  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.454   5.236   0.542  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.006   6.279  -0.425  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.105   6.800  -0.232  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.258   3.904  -0.183  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.841   2.785   0.721  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.610   2.344   1.776  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.725   2.019   0.724  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.987   1.353   2.388  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.840   1.136   1.769  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.357   5.274   0.830  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.162   5.098   1.345  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.495   4.022  -0.938  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.186   3.620  -0.658  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.484   2.702   2.037  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.897   2.087   0.032  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.352   0.811   3.248  1.00  0.00           H  
ATOM    514  N   THR A  36       7.237   6.579  -1.467  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.649   7.558  -2.465  1.00  0.00           C  
ATOM    516  C   THR A  36       7.535   8.978  -1.922  1.00  0.00           C  
ATOM    517  O   THR A  36       6.444   9.439  -1.588  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.805   7.441  -3.748  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.241   8.408  -4.710  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.329   7.648  -3.446  1.00  0.00           C  
ATOM    521  H   THR A  36       6.371   6.130  -1.566  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.681   7.361  -2.718  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.938   6.450  -4.159  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.501   8.661  -5.267  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.027   8.627  -3.785  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.165   7.569  -2.381  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.748   6.895  -3.957  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.669   9.667  -1.838  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.673  11.029  -1.336  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.588  11.937  -2.132  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.594  12.422  -1.615  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.509   9.248  -2.119  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       7.668  11.420  -1.379  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       9.001  11.019  -0.306  1.00  0.00           H  
ATOM    535  N   GLU A  38       9.240  12.167  -3.394  1.00  0.00           N  
ATOM    536  CA  GLU A  38      10.040  13.022  -4.263  1.00  0.00           C  
ATOM    537  C   GLU A  38       9.579  14.474  -4.172  1.00  0.00           C  
ATOM    538  O   GLU A  38       8.387  14.766  -4.266  1.00  0.00           O  
ATOM    539  CB  GLU A  38       9.954  12.538  -5.712  1.00  0.00           C  
ATOM    540  CG  GLU A  38      11.102  13.018  -6.584  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.359  12.190  -6.401  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      12.236  10.965  -6.192  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      13.464  12.766  -6.467  1.00  0.00           O  
ATOM    544  H   GLU A  38       8.426  11.752  -3.749  1.00  0.00           H  
ATOM    545  HA  GLU A  38      11.066  12.962  -3.934  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       9.951  11.458  -5.718  1.00  0.00           H  
ATOM    547  HB3 GLU A  38       9.029  12.894  -6.143  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      10.799  12.961  -7.619  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      11.324  14.044  -6.331  1.00  0.00           H  
ATOM    550  N   LYS A  39      10.533  15.381  -3.989  1.00  0.00           N  
ATOM    551  CA  LYS A  39      10.228  16.803  -3.885  1.00  0.00           C  
ATOM    552  C   LYS A  39      11.224  17.633  -4.688  1.00  0.00           C  
ATOM    553  O   LYS A  39      12.412  17.318  -4.765  1.00  0.00           O  
ATOM    554  CB  LYS A  39      10.244  17.244  -2.420  1.00  0.00           C  
ATOM    555  CG  LYS A  39       8.989  16.861  -1.656  1.00  0.00           C  
ATOM    556  CD  LYS A  39       7.913  17.927  -1.780  1.00  0.00           C  
ATOM    557  CE  LYS A  39       8.178  19.098  -0.847  1.00  0.00           C  
ATOM    558  NZ  LYS A  39       7.542  18.902   0.485  1.00  0.00           N  
ATOM    559  H   LYS A  39      11.466  15.086  -3.922  1.00  0.00           H  
ATOM    560  HA  LYS A  39       9.239  16.960  -4.289  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      11.092  16.790  -1.929  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      10.350  18.319  -2.382  1.00  0.00           H  
ATOM    563  HG2 LYS A  39       8.607  15.932  -2.051  1.00  0.00           H  
ATOM    564  HG3 LYS A  39       9.239  16.735  -0.612  1.00  0.00           H  
ATOM    565  HD2 LYS A  39       7.893  18.289  -2.797  1.00  0.00           H  
ATOM    566  HD3 LYS A  39       6.956  17.490  -1.533  1.00  0.00           H  
ATOM    567  HE2 LYS A  39       9.244  19.202  -0.715  1.00  0.00           H  
ATOM    568  HE3 LYS A  39       7.782  19.997  -1.297  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       7.504  19.804   1.000  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       8.090  18.217   1.045  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39       6.574  18.540   0.368  1.00  0.00           H  
ATOM    572  N   PRO A  40      10.732  18.720  -5.301  1.00  0.00           N  
ATOM    573  CA  PRO A  40      11.564  19.619  -6.107  1.00  0.00           C  
ATOM    574  C   PRO A  40      12.544  20.421  -5.257  1.00  0.00           C  
ATOM    575  O   PRO A  40      12.464  20.414  -4.029  1.00  0.00           O  
ATOM    576  CB  PRO A  40      10.543  20.549  -6.767  1.00  0.00           C  
ATOM    577  CG  PRO A  40       9.369  20.536  -5.850  1.00  0.00           C  
ATOM    578  CD  PRO A  40       9.327  19.156  -5.253  1.00  0.00           C  
ATOM    579  HA  PRO A  40      12.107  19.080  -6.869  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      10.963  21.541  -6.858  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      10.285  20.171  -7.745  1.00  0.00           H  
ATOM    582  HG2 PRO A  40       9.499  21.276  -5.076  1.00  0.00           H  
ATOM    583  HG3 PRO A  40       8.465  20.730  -6.409  1.00  0.00           H  
ATOM    584  HD2 PRO A  40       8.970  19.197  -4.234  1.00  0.00           H  
ATOM    585  HD3 PRO A  40       8.702  18.507  -5.847  1.00  0.00           H  
ATOM    586  N   SER A  41      13.467  21.111  -5.919  1.00  0.00           N  
ATOM    587  CA  SER A  41      14.465  21.915  -5.223  1.00  0.00           C  
ATOM    588  C   SER A  41      13.978  23.350  -5.045  1.00  0.00           C  
ATOM    589  O   SER A  41      14.251  24.217  -5.874  1.00  0.00           O  
ATOM    590  CB  SER A  41      15.786  21.905  -5.993  1.00  0.00           C  
ATOM    591  OG  SER A  41      15.615  22.406  -7.308  1.00  0.00           O  
ATOM    592  H   SER A  41      13.479  21.076  -6.898  1.00  0.00           H  
ATOM    593  HA  SER A  41      14.623  21.477  -4.249  1.00  0.00           H  
ATOM    594  HB2 SER A  41      16.506  22.522  -5.477  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.157  20.891  -6.053  1.00  0.00           H  
ATOM    596  HG  SER A  41      15.656  21.680  -7.935  1.00  0.00           H  
ATOM    597  N   GLY A  42      13.253  23.592  -3.957  1.00  0.00           N  
ATOM    598  CA  GLY A  42      12.739  24.922  -3.689  1.00  0.00           C  
ATOM    599  C   GLY A  42      11.265  24.914  -3.337  1.00  0.00           C  
ATOM    600  O   GLY A  42      10.881  25.041  -2.174  1.00  0.00           O  
ATOM    601  H   GLY A  42      13.067  22.861  -3.331  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      13.292  25.351  -2.867  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      12.885  25.535  -4.566  1.00  0.00           H  
ATOM    604  N   PRO A  43      10.409  24.763  -4.360  1.00  0.00           N  
ATOM    605  CA  PRO A  43       8.955  24.737  -4.178  1.00  0.00           C  
ATOM    606  C   PRO A  43       8.483  23.472  -3.468  1.00  0.00           C  
ATOM    607  O   PRO A  43       9.277  22.577  -3.182  1.00  0.00           O  
ATOM    608  CB  PRO A  43       8.418  24.779  -5.610  1.00  0.00           C  
ATOM    609  CG  PRO A  43       9.512  24.205  -6.443  1.00  0.00           C  
ATOM    610  CD  PRO A  43      10.796  24.607  -5.772  1.00  0.00           C  
ATOM    611  HA  PRO A  43       8.607  25.604  -3.636  1.00  0.00           H  
ATOM    612  HB2 PRO A  43       7.517  24.185  -5.677  1.00  0.00           H  
ATOM    613  HB3 PRO A  43       8.204  25.800  -5.889  1.00  0.00           H  
ATOM    614  HG2 PRO A  43       9.425  23.130  -6.473  1.00  0.00           H  
ATOM    615  HG3 PRO A  43       9.467  24.615  -7.441  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      11.540  23.832  -5.884  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      11.158  25.541  -6.177  1.00  0.00           H  
ATOM    618  N   SER A  44       7.185  23.406  -3.188  1.00  0.00           N  
ATOM    619  CA  SER A  44       6.608  22.252  -2.509  1.00  0.00           C  
ATOM    620  C   SER A  44       5.216  21.943  -3.052  1.00  0.00           C  
ATOM    621  O   SER A  44       4.394  22.841  -3.232  1.00  0.00           O  
ATOM    622  CB  SER A  44       6.535  22.505  -1.002  1.00  0.00           C  
ATOM    623  OG  SER A  44       5.537  23.463  -0.693  1.00  0.00           O  
ATOM    624  H   SER A  44       6.603  24.153  -3.442  1.00  0.00           H  
ATOM    625  HA  SER A  44       7.250  21.404  -2.692  1.00  0.00           H  
ATOM    626  HB2 SER A  44       6.299  21.582  -0.495  1.00  0.00           H  
ATOM    627  HB3 SER A  44       7.489  22.872  -0.654  1.00  0.00           H  
ATOM    628  HG  SER A  44       5.916  24.344  -0.731  1.00  0.00           H  
ATOM    629  N   SER A  45       4.960  20.664  -3.311  1.00  0.00           N  
ATOM    630  CA  SER A  45       3.670  20.235  -3.838  1.00  0.00           C  
ATOM    631  C   SER A  45       2.941  19.347  -2.833  1.00  0.00           C  
ATOM    632  O   SER A  45       3.566  18.605  -2.077  1.00  0.00           O  
ATOM    633  CB  SER A  45       3.858  19.483  -5.157  1.00  0.00           C  
ATOM    634  OG  SER A  45       4.314  18.161  -4.930  1.00  0.00           O  
ATOM    635  H   SER A  45       5.657  19.995  -3.147  1.00  0.00           H  
ATOM    636  HA  SER A  45       3.075  21.118  -4.018  1.00  0.00           H  
ATOM    637  HB2 SER A  45       2.916  19.441  -5.682  1.00  0.00           H  
ATOM    638  HB3 SER A  45       4.586  20.003  -5.763  1.00  0.00           H  
ATOM    639  HG  SER A  45       4.747  17.831  -5.720  1.00  0.00           H  
ATOM    640  N   GLY A  46       1.614  19.430  -2.832  1.00  0.00           N  
ATOM    641  CA  GLY A  46       0.821  18.630  -1.917  1.00  0.00           C  
ATOM    642  C   GLY A  46      -0.268  19.436  -1.237  1.00  0.00           C  
ATOM    643  O   GLY A  46      -0.630  20.498  -1.741  1.00  0.00           O  
ATOM    644  H   GLY A  46       1.170  20.040  -3.458  1.00  0.00           H  
ATOM    645  HA2 GLY A  46       0.366  17.820  -2.467  1.00  0.00           H  
ATOM    646  HA3 GLY A  46       1.473  18.218  -1.161  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.178   0.044   1.787  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.418 -28.770 -13.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.869 -29.544 -12.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.911 -29.882 -11.679  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.935 -29.208 -11.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.996 -28.001 -13.639  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.457 -30.462 -13.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.078 -28.975 -12.261  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.650 -30.931 -10.905  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.575 -31.361  -9.864  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.944 -31.217  -8.482  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.086 -32.092  -7.628  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.998 -32.813 -10.095  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.217 -33.101  -9.433  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.816 -31.428 -11.039  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.449 -30.728  -9.915  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.128 -32.983 -11.153  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.231 -33.472  -9.716  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.207 -32.708  -8.557  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.246 -30.106  -8.271  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.588 -29.847  -6.995  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.908 -28.442  -6.494  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.930 -27.485  -7.267  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.074 -30.020  -7.133  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.551 -30.074  -5.862  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.169 -29.445  -8.991  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.960 -30.565  -6.279  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.134 -30.937  -7.662  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.331 -29.185  -7.686  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.216 -29.364  -5.310  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.155 -28.326  -5.192  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.470 -27.035  -4.609  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.589 -26.325  -5.344  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.356 -25.671  -6.361  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.123 -29.124  -4.624  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.764 -27.180  -3.580  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.586 -26.415  -4.637  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.808 -26.454  -4.831  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.969 -25.823  -5.449  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.815 -24.305  -5.470  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.096 -23.732  -4.652  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.245 -26.207  -4.698  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.709 -27.484  -5.101  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.930 -26.989  -4.018  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.038 -26.180  -6.465  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.043 -26.230  -3.638  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.014 -25.476  -4.902  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.605 -27.407  -5.438  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.496 -23.661  -6.412  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.433 -22.210  -6.543  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.802 -21.637  -6.898  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.647 -22.326  -7.469  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.411 -21.817  -7.612  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.270 -20.410  -7.689  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.052 -24.174  -7.035  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.122 -21.804  -5.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.453 -22.250  -7.365  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.738 -22.189  -8.572  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.770 -20.181  -8.477  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.013 -20.370  -6.556  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.280 -19.724  -6.846  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.792 -18.902  -5.679  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.847 -19.197  -5.117  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.302 -19.869  -6.103  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.155 -19.077  -7.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.011 -20.483  -7.085  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.042 -17.867  -5.312  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.424 -17.002  -4.204  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.204 -15.788  -4.697  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.934 -15.261  -5.775  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.191 -16.520  -3.416  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.199 -16.018  -4.319  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.603 -17.652  -2.587  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.212 -17.683  -5.799  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.052 -17.574  -3.535  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.496 -15.726  -2.750  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.385 -15.097  -4.518  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.385 -18.117  -2.008  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.850 -17.256  -1.921  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.155 -18.384  -3.243  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.174 -15.350  -3.900  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.978 -14.200  -4.273  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.573 -12.944  -3.528  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.628 -11.844  -4.078  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.344 -15.810  -3.052  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.870 -14.028  -5.333  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.014 -14.415  -4.057  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.167 -13.106  -2.273  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.755 -11.974  -1.451  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.032 -10.926  -2.293  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.120 -11.248  -3.055  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.847 -12.445  -0.313  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.757 -11.461   0.841  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.500 -11.646   1.669  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.410 -11.765   1.072  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.607 -11.672   2.913  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.145 -14.008  -1.890  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.643 -11.529  -1.030  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.224 -13.382   0.068  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.852 -12.601  -0.704  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.762 -10.457   0.443  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.616 -11.597   1.481  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.446  -9.672  -2.149  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.840  -8.576  -2.896  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.909  -7.760  -2.005  1.00  0.00           C  
ATOM    105  O   ARG A  11      -9.115  -6.562  -1.807  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.924  -7.671  -3.485  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.550  -8.219  -4.757  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -10.734  -7.846  -5.985  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -11.477  -8.062  -7.223  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -11.766  -9.265  -7.706  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -11.377 -10.354  -7.059  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -12.447  -9.380  -8.840  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.177  -9.478  -1.526  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.264  -9.004  -3.703  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -11.707  -7.543  -2.752  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.490  -6.709  -3.708  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.603  -9.295  -4.687  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -12.546  -7.813  -4.860  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -10.461  -6.803  -5.917  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -9.839  -8.451  -6.002  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -11.775  -7.270  -7.717  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -10.864 -10.271  -6.205  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -11.597 -11.259  -7.425  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -12.743  -8.561  -9.330  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -12.664 -10.285  -9.203  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.885  -8.416  -1.470  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.921  -7.751  -0.599  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.623  -7.462  -1.346  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.942  -8.379  -1.806  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.635  -8.612   0.631  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -6.317  -7.815   1.859  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -7.124  -7.801   2.977  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -5.272  -7.002   2.141  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -6.590  -7.014   3.893  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -5.465  -6.516   3.411  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.773  -9.369  -1.665  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.354  -6.815  -0.280  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -7.500  -9.220   0.846  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -5.791  -9.254   0.424  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -7.963  -8.295   3.083  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -4.440  -6.776   1.488  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -7.001  -6.811   4.871  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.287  -6.182  -1.465  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.072  -5.772  -2.160  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.945  -5.495  -1.169  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.134  -4.786  -0.181  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.339  -4.527  -3.007  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.476  -4.696  -3.989  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.783  -4.859  -3.548  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.243  -4.691  -5.359  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.825  -5.014  -4.442  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.278  -4.844  -6.261  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.567  -5.006  -5.797  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.602  -5.158  -6.691  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.870  -5.496  -1.078  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.773  -6.581  -2.810  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.584  -3.703  -2.356  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.448  -4.284  -3.568  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.981  -4.865  -2.486  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.232  -4.564  -5.719  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.834  -5.140  -4.080  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.077  -4.838  -7.322  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.269  -5.551  -7.502  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.773  -6.060  -1.442  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.616  -5.874  -0.575  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.377  -4.894  -1.195  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.371  -4.670  -2.406  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.072  -7.214  -0.311  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.761  -7.289   1.042  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.059  -8.714   1.467  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.564  -9.490   0.629  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       0.789  -9.052   2.638  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.685  -6.614  -2.245  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.965  -5.468   0.362  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.667  -8.001  -0.359  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.813  -7.382  -1.078  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.691  -6.743   0.989  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.120  -6.835   1.783  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.227  -4.313  -0.356  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.226  -3.356  -0.819  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.539  -4.059  -1.152  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.216  -4.583  -0.267  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.464  -2.281   0.243  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.704  -1.033  -0.227  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.183  -4.532   0.599  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.846  -2.887  -1.714  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.535  -1.764   0.436  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.802  -2.754   1.153  1.00  0.00           H  
ATOM    189  N   SER A  16       3.893  -4.065  -2.433  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.123  -4.705  -2.883  1.00  0.00           C  
ATOM    191  C   SER A  16       6.347  -3.973  -2.341  1.00  0.00           C  
ATOM    192  O   SER A  16       7.474  -4.447  -2.472  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.173  -4.743  -4.412  1.00  0.00           C  
ATOM    194  OG  SER A  16       5.021  -3.445  -4.960  1.00  0.00           O  
ATOM    195  H   SER A  16       3.311  -3.630  -3.091  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.127  -5.717  -2.506  1.00  0.00           H  
ATOM    197  HB2 SER A  16       6.123  -5.145  -4.729  1.00  0.00           H  
ATOM    198  HB3 SER A  16       4.375  -5.372  -4.780  1.00  0.00           H  
ATOM    199  HG  SER A  16       5.551  -2.822  -4.458  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.114  -2.814  -1.733  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.197  -2.016  -1.172  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.574  -2.512   0.221  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.753  -2.679   0.536  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.793  -0.541  -1.107  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.964   0.417  -1.245  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.505   0.478  -2.661  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.120  -0.383  -3.479  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.311   1.387  -2.950  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.192  -2.489  -1.660  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.054  -2.117  -1.820  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.092  -0.337  -1.903  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.312  -0.354  -0.159  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.640   1.406  -0.957  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.757   0.094  -0.586  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.564  -2.746   1.053  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.787  -3.223   2.412  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.103  -4.569   2.636  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.702  -5.499   3.175  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.268  -2.200   3.425  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.488  -1.842   3.274  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.645  -2.595   0.744  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.850  -3.346   2.551  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.444  -2.573   4.424  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.803  -1.271   3.293  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.845  -4.664   2.218  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.100  -5.899   2.381  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.806  -5.699   3.145  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.206  -6.660   3.628  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.418  -3.889   1.795  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.871  -6.300   1.405  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.714  -6.608   2.916  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.375  -4.447   3.258  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.144  -4.123   3.970  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.079  -4.553   3.166  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.221  -4.197   1.997  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.077  -2.621   4.255  1.00  0.00           C  
ATOM    237  CG  LYS A  20       1.689  -2.227   5.588  1.00  0.00           C  
ATOM    238  CD  LYS A  20       1.010  -0.999   6.173  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.165  -0.943   7.685  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.113   0.454   8.196  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.897  -3.723   2.852  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.151  -4.659   4.907  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.601  -2.094   3.472  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.041  -2.312   4.253  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       1.580  -3.048   6.281  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       2.738  -2.012   5.443  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.455  -0.114   5.744  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -0.042  -1.030   5.928  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.368  -1.513   8.137  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.116  -1.381   7.952  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.963   0.661   8.760  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.273   0.584   8.795  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.066   1.124   7.402  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.959  -5.320   3.801  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.171  -5.796   3.146  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.355  -4.886   3.455  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.605  -4.547   4.611  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.475  -7.225   3.572  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.789  -5.571   4.733  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.996  -5.794   2.080  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.994  -7.215   4.519  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.096  -7.698   2.825  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.551  -7.774   3.674  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.080  -4.493   2.413  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.238  -3.621   2.573  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.472  -4.229   1.913  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.371  -4.918   0.899  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.951  -2.243   1.972  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.672  -1.628   2.465  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.466  -1.916   1.847  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.677  -0.762   3.546  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.288  -1.352   2.299  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.502  -0.194   4.002  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.306  -0.490   3.377  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.830  -4.797   1.515  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.425  -3.511   3.629  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.883  -2.333   0.898  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.761  -1.574   2.222  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.451  -2.590   1.003  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.612  -0.530   4.036  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.355  -1.585   1.808  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.519   0.480   4.846  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.387  -0.048   3.732  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.637  -3.968   2.498  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.891  -4.487   1.968  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.245  -3.821   0.643  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.762  -4.467  -0.269  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.013  -4.289   2.977  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.653  -3.412   3.305  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.770  -5.549   1.805  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.592  -4.034   3.938  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.659  -3.489   2.643  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.584  -5.201   3.064  1.00  0.00           H  
ATOM    294  N   ARG A  24      -8.963  -2.526   0.543  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.254  -1.772  -0.670  1.00  0.00           C  
ATOM    296  C   ARG A  24      -7.966  -1.402  -1.401  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.964  -1.051  -0.778  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.044  -0.506  -0.333  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.094  -0.713   0.746  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.535  -0.423   2.130  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.180  -1.231   3.161  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -10.776  -1.267   4.426  1.00  0.00           C  
ATOM    303  NH1 ARG A  24      -9.735  -0.544   4.814  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -11.415  -2.027   5.307  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.551  -2.066   1.304  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.852  -2.398  -1.315  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.356   0.254   0.006  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.540  -0.158  -1.226  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -11.925  -0.049   0.559  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.434  -1.738   0.712  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.477  -0.636   2.129  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.691   0.622   2.354  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -11.951  -1.773   2.897  1.00  0.00           H  
ATOM    314 HH11 ARG A  24      -9.252   0.031   4.153  1.00  0.00           H  
ATOM    315 HH12 ARG A  24      -9.433  -0.571   5.767  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -12.200  -2.574   5.018  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -11.110  -2.054   6.258  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.001  -1.482  -2.727  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -6.839  -1.155  -3.545  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.455   0.312  -3.382  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.289   0.637  -3.155  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.124  -1.458  -5.017  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.199  -0.731  -5.978  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.011  -1.510  -7.269  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -5.276  -0.687  -8.315  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -6.211   0.135  -9.132  1.00  0.00           N  
ATOM    327  H   LYS A  25      -8.829  -1.768  -3.167  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.016  -1.769  -3.212  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.016  -2.521  -5.181  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.140  -1.170  -5.242  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.623   0.234  -6.211  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.236  -0.599  -5.505  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.439  -2.402  -7.062  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.982  -1.786  -7.657  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.579  -0.033  -7.815  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.736  -1.357  -8.968  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.082   0.326  -8.596  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.459  -0.369 -10.007  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.766   1.041  -9.382  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.442   1.194  -3.498  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.207   2.627  -3.366  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.435   2.935  -2.087  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.439   3.660  -2.107  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.535   3.386  -3.369  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.293   3.091  -2.209  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.350   0.873  -3.680  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.618   2.946  -4.213  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.341   4.447  -3.397  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.107   3.101  -4.241  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.338   2.140  -2.088  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.902   2.379  -0.973  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.258   2.594   0.317  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.757   2.344   0.230  1.00  0.00           C  
ATOM    354  O   THR A  27      -3.955   3.133   0.732  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.857   1.682   1.403  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.201   2.083   1.693  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.022   1.732   2.673  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.699   1.811  -1.021  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.425   3.622   0.606  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.865   0.666   1.035  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.583   2.506   0.920  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.630   0.748   2.885  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.639   2.058   3.497  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.204   2.424   2.539  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.381   1.242  -0.410  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -2.975   0.887  -0.563  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.194   2.025  -1.213  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.157   2.450  -0.704  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.837  -0.385  -1.400  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.464  -0.632  -2.027  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.419  -0.865  -0.947  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.519  -1.814  -2.983  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.066   0.652  -0.788  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.570   0.706   0.422  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.066  -1.226  -0.764  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.562  -0.334  -2.200  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.171   0.243  -2.591  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.873  -1.376  -0.111  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.024   0.084  -0.617  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.383  -1.469  -1.347  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -1.378  -1.465  -3.995  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.479  -2.300  -2.900  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.737  -2.516  -2.732  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.701   2.514  -2.340  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.053   3.605  -3.058  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.725   4.762  -2.121  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.608   5.279  -2.123  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.935   4.124  -4.208  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.916   3.141  -5.380  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.466   5.500  -4.656  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.882   1.989  -5.218  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.530   2.133  -2.696  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.133   3.225  -3.480  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.947   4.217  -3.842  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.174   3.665  -6.286  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.921   2.730  -5.478  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.872   6.252  -3.996  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.387   5.540  -4.624  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.803   5.686  -5.664  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.932   1.428  -6.141  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.542   1.341  -4.424  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.862   2.371  -4.977  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.706   5.162  -1.318  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.521   6.257  -0.373  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.397   5.942   0.610  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.689   6.840   1.068  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.820   6.527   0.389  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.054   6.537  -0.499  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.783   7.408  -2.054  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.845   6.475  -3.154  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.575   4.711  -1.362  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.254   7.139  -0.935  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.949   5.761   1.139  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.745   7.488   0.876  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.332   5.517  -0.718  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.859   7.021   0.034  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.267   5.635  -2.620  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.641   7.111  -3.512  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.266   6.115  -3.992  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.240   4.662   0.931  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.202   4.229   1.860  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.175   4.295   1.205  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.147   4.724   1.826  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.482   2.806   2.344  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.755   2.043   2.707  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.225   1.943   4.000  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.619   1.338   1.939  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.325   1.212   4.011  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.586   0.833   2.773  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.835   3.993   0.534  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.216   4.897   2.708  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.114   2.848   3.218  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -0.991   2.260   1.562  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.814   2.349   4.791  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.560   1.200   0.869  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.912   0.966   4.883  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.249   3.866  -0.050  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.507   3.876  -0.787  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.154   5.256  -0.743  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.364   5.391  -0.922  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.275   3.455  -2.240  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.830   2.009  -2.391  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.630   1.608  -3.839  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       2.028   2.329  -4.755  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.012   0.453  -4.054  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.439   3.535  -0.491  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.171   3.165  -0.319  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.515   4.090  -2.669  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.195   3.585  -2.791  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.581   1.367  -1.956  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.896   1.877  -1.864  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.722  -0.068  -3.276  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.870   0.170  -4.980  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.339   6.278  -0.502  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.832   7.649  -0.436  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.874   7.798   0.669  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.726   8.687   0.616  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.674   8.618  -0.194  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.633   8.612  -1.301  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.628   9.353  -0.885  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.859   9.274   0.555  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.304  10.099   1.436  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       0.509  11.062   1.025  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.564   9.963   2.730  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.384   6.107  -0.368  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.293   7.882  -1.384  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.184   8.353   0.732  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.071   9.619  -0.107  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.048   9.093  -2.175  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.378   7.590  -1.537  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -0.529  10.391  -1.166  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -1.471   8.919  -1.400  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -1.457   8.569   0.880  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       0.706  11.168   0.050  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       0.925  11.683   1.690  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -1.177   9.238   3.043  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -0.146  10.585   3.391  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.800   6.925   1.667  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.737   6.960   2.783  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.152   6.622   2.324  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.131   7.142   2.861  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.324   5.980   3.897  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.702   4.548   3.512  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.830   6.084   4.166  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.442   3.539   4.609  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.100   6.240   1.653  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.732   7.960   3.191  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.848   6.253   4.800  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.131   4.251   2.647  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.755   4.514   3.273  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.393   5.096   4.157  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.670   6.539   5.132  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.367   6.690   3.401  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.284   2.564   4.171  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       5.294   3.500   5.272  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.564   3.830   5.166  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.252   5.750   1.327  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.548   5.344   0.793  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.139   6.440  -0.089  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.268   6.884   0.126  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.410   4.049  -0.007  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.979   2.877   0.819  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.731   2.371   1.858  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.864   2.112   0.757  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.099   1.345   2.398  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.963   1.167   1.748  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.436   5.370   0.940  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.211   5.174   1.627  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.678   4.191  -0.788  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.364   3.807  -0.455  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.600   2.713   2.155  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       5.048   2.223   0.057  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.450   0.752   3.229  1.00  0.00           H  
ATOM    514  N   THR A  36       7.370   6.873  -1.083  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.818   7.915  -1.998  1.00  0.00           C  
ATOM    516  C   THR A  36       7.617   9.300  -1.395  1.00  0.00           C  
ATOM    517  O   THR A  36       6.487   9.756  -1.225  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.072   7.840  -3.344  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.564   8.848  -4.234  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.575   8.021  -3.143  1.00  0.00           C  
ATOM    521  H   THR A  36       6.480   6.480  -1.204  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.871   7.764  -2.186  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.246   6.867  -3.781  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.878   9.081  -4.865  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.256   7.453  -2.282  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.049   7.672  -4.019  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.357   9.067  -2.985  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.722   9.966  -1.073  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.645  11.294  -0.492  1.00  0.00           C  
ATOM    530  C   GLY A  37       8.828  12.390  -1.524  1.00  0.00           C  
ATOM    531  O   GLY A  37       7.901  13.149  -1.803  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.596   9.553  -1.231  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       7.680  11.414  -0.023  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       9.414  11.391   0.260  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.028  12.473  -2.089  1.00  0.00           N  
ATOM    536  CA  GLU A  38      10.330  13.486  -3.094  1.00  0.00           C  
ATOM    537  C   GLU A  38      11.237  12.919  -4.182  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.003  11.985  -3.945  1.00  0.00           O  
ATOM    539  CB  GLU A  38      10.995  14.700  -2.442  1.00  0.00           C  
ATOM    540  CG  GLU A  38      12.279  14.367  -1.701  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.025  13.790  -0.322  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      11.200  14.364   0.419  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      12.650  12.763   0.015  1.00  0.00           O  
ATOM    544  H   GLU A  38      10.727  11.839  -1.825  1.00  0.00           H  
ATOM    545  HA  GLU A  38       9.399  13.795  -3.543  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      11.223  15.426  -3.209  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      10.303  15.139  -1.738  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      12.836  13.645  -2.279  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      12.863  15.269  -1.596  1.00  0.00           H  
ATOM    550  N   LYS A  39      11.145  13.492  -5.378  1.00  0.00           N  
ATOM    551  CA  LYS A  39      11.957  13.046  -6.504  1.00  0.00           C  
ATOM    552  C   LYS A  39      12.848  14.175  -7.013  1.00  0.00           C  
ATOM    553  O   LYS A  39      12.527  15.357  -6.885  1.00  0.00           O  
ATOM    554  CB  LYS A  39      11.060  12.540  -7.637  1.00  0.00           C  
ATOM    555  CG  LYS A  39      10.159  13.612  -8.224  1.00  0.00           C  
ATOM    556  CD  LYS A  39       9.530  13.157  -9.530  1.00  0.00           C  
ATOM    557  CE  LYS A  39       8.432  14.109  -9.981  1.00  0.00           C  
ATOM    558  NZ  LYS A  39       7.166  13.893  -9.226  1.00  0.00           N  
ATOM    559  H   LYS A  39      10.516  14.233  -5.505  1.00  0.00           H  
ATOM    560  HA  LYS A  39      12.583  12.236  -6.163  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      11.685  12.151  -8.427  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      10.437  11.743  -7.257  1.00  0.00           H  
ATOM    563  HG2 LYS A  39       9.373  13.836  -7.517  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      10.744  14.502  -8.407  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      10.293  13.119 -10.293  1.00  0.00           H  
ATOM    566  HD3 LYS A  39       9.107  12.172  -9.392  1.00  0.00           H  
ATOM    567  HE2 LYS A  39       8.766  15.123  -9.825  1.00  0.00           H  
ATOM    568  HE3 LYS A  39       8.245  13.949 -11.033  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       6.906  14.757  -8.710  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       7.286  13.117  -8.544  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39       6.397  13.648  -9.881  1.00  0.00           H  
ATOM    572  N   PRO A  40      13.993  13.805  -7.606  1.00  0.00           N  
ATOM    573  CA  PRO A  40      14.952  14.772  -8.148  1.00  0.00           C  
ATOM    574  C   PRO A  40      14.423  15.479  -9.391  1.00  0.00           C  
ATOM    575  O   PRO A  40      13.649  14.908 -10.159  1.00  0.00           O  
ATOM    576  CB  PRO A  40      16.166  13.908  -8.500  1.00  0.00           C  
ATOM    577  CG  PRO A  40      15.608  12.546  -8.729  1.00  0.00           C  
ATOM    578  CD  PRO A  40      14.439  12.414  -7.793  1.00  0.00           C  
ATOM    579  HA  PRO A  40      15.234  15.508  -7.409  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      16.641  14.297  -9.389  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      16.867  13.914  -7.678  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      15.280  12.452  -9.754  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      16.355  11.801  -8.503  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      13.660  11.817  -8.243  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      14.754  11.982  -6.855  1.00  0.00           H  
ATOM    586  N   SER A  41      14.845  16.725  -9.582  1.00  0.00           N  
ATOM    587  CA  SER A  41      14.411  17.511 -10.731  1.00  0.00           C  
ATOM    588  C   SER A  41      14.299  16.637 -11.976  1.00  0.00           C  
ATOM    589  O   SER A  41      13.261  16.608 -12.636  1.00  0.00           O  
ATOM    590  CB  SER A  41      15.388  18.661 -10.987  1.00  0.00           C  
ATOM    591  OG  SER A  41      14.765  19.706 -11.714  1.00  0.00           O  
ATOM    592  H   SER A  41      15.462  17.125  -8.934  1.00  0.00           H  
ATOM    593  HA  SER A  41      13.438  17.921 -10.503  1.00  0.00           H  
ATOM    594  HB2 SER A  41      15.734  19.052 -10.043  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.230  18.294 -11.556  1.00  0.00           H  
ATOM    596  HG  SER A  41      15.432  20.325 -12.019  1.00  0.00           H  
ATOM    597  N   GLY A  42      15.376  15.925 -12.291  1.00  0.00           N  
ATOM    598  CA  GLY A  42      15.379  15.060 -13.456  1.00  0.00           C  
ATOM    599  C   GLY A  42      16.648  14.237 -13.564  1.00  0.00           C  
ATOM    600  O   GLY A  42      16.731  13.117 -13.059  1.00  0.00           O  
ATOM    601  H   GLY A  42      16.176  15.988 -11.728  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      14.533  14.392 -13.397  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      15.283  15.669 -14.343  1.00  0.00           H  
ATOM    604  N   PRO A  43      17.664  14.795 -14.238  1.00  0.00           N  
ATOM    605  CA  PRO A  43      18.952  14.121 -14.427  1.00  0.00           C  
ATOM    606  C   PRO A  43      19.745  14.010 -13.129  1.00  0.00           C  
ATOM    607  O   PRO A  43      19.905  14.991 -12.403  1.00  0.00           O  
ATOM    608  CB  PRO A  43      19.682  15.025 -15.424  1.00  0.00           C  
ATOM    609  CG  PRO A  43      19.073  16.371 -15.231  1.00  0.00           C  
ATOM    610  CD  PRO A  43      17.635  16.126 -14.867  1.00  0.00           C  
ATOM    611  HA  PRO A  43      18.827  13.138 -14.856  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      20.740  15.034 -15.199  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      19.525  14.661 -16.428  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      19.578  16.892 -14.433  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      19.135  16.937 -16.149  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      17.289  16.874 -14.169  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      17.017  16.119 -15.753  1.00  0.00           H  
ATOM    618  N   SER A  44      20.240  12.810 -12.844  1.00  0.00           N  
ATOM    619  CA  SER A  44      21.014  12.571 -11.632  1.00  0.00           C  
ATOM    620  C   SER A  44      21.771  11.249 -11.722  1.00  0.00           C  
ATOM    621  O   SER A  44      21.316  10.303 -12.366  1.00  0.00           O  
ATOM    622  CB  SER A  44      20.095  12.562 -10.408  1.00  0.00           C  
ATOM    623  OG  SER A  44      20.827  12.311  -9.222  1.00  0.00           O  
ATOM    624  H   SER A  44      20.079  12.067 -13.463  1.00  0.00           H  
ATOM    625  HA  SER A  44      21.727  13.375 -11.530  1.00  0.00           H  
ATOM    626  HB2 SER A  44      19.608  13.522 -10.320  1.00  0.00           H  
ATOM    627  HB3 SER A  44      19.348  11.790 -10.528  1.00  0.00           H  
ATOM    628  HG  SER A  44      21.144  11.405  -9.227  1.00  0.00           H  
ATOM    629  N   SER A  45      22.929  11.192 -11.073  1.00  0.00           N  
ATOM    630  CA  SER A  45      23.752   9.989 -11.082  1.00  0.00           C  
ATOM    631  C   SER A  45      23.160   8.918 -10.171  1.00  0.00           C  
ATOM    632  O   SER A  45      22.616   9.221  -9.110  1.00  0.00           O  
ATOM    633  CB  SER A  45      25.179  10.318 -10.640  1.00  0.00           C  
ATOM    634  OG  SER A  45      26.097   9.347 -11.112  1.00  0.00           O  
ATOM    635  H   SER A  45      23.238  11.980 -10.577  1.00  0.00           H  
ATOM    636  HA  SER A  45      23.776   9.612 -12.093  1.00  0.00           H  
ATOM    637  HB2 SER A  45      25.462  11.283 -11.032  1.00  0.00           H  
ATOM    638  HB3 SER A  45      25.222  10.342  -9.560  1.00  0.00           H  
ATOM    639  HG  SER A  45      25.748   8.937 -11.907  1.00  0.00           H  
ATOM    640  N   GLY A  46      23.270   7.662 -10.595  1.00  0.00           N  
ATOM    641  CA  GLY A  46      22.740   6.565  -9.806  1.00  0.00           C  
ATOM    642  C   GLY A  46      22.647   5.275 -10.598  1.00  0.00           C  
ATOM    643  O   GLY A  46      22.253   5.314 -11.762  1.00  0.00           O  
ATOM    644  H   GLY A  46      23.713   7.480 -11.449  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      23.383   6.406  -8.953  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      21.754   6.831  -9.457  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.240   0.022   1.809  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -18.431 -36.245 -12.787  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.133 -35.940 -11.400  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.011 -34.451 -11.147  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.029 -33.992 -10.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.839 -36.838 -13.294  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.922 -36.337 -10.778  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.202 -36.417 -11.130  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.010 -33.693 -11.588  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.007 -32.245 -11.411  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.780 -31.877  -9.948  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.329 -32.509  -9.045  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.328 -31.648 -11.900  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.432 -32.245 -11.241  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.766 -34.118 -12.046  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.199 -31.841 -12.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.336 -30.587 -11.702  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.425 -31.816 -12.963  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.145 -32.611 -10.402  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.967 -30.851  -9.722  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.663 -30.400  -8.369  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.227 -28.937  -8.369  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.448 -28.510  -9.220  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.567 -31.270  -7.752  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.298 -30.957  -8.300  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.560 -30.387 -10.484  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.562 -30.495  -7.778  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.536 -31.105  -6.686  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.784 -32.310  -7.949  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.409 -30.621  -9.193  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.737 -28.174  -7.407  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.390 -26.769  -7.313  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.880 -26.388  -5.937  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.262 -27.201  -5.250  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.354 -28.570  -6.755  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.626 -26.548  -8.042  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.267 -26.178  -7.535  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.139 -25.148  -5.534  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.697 -24.659  -4.233  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.298 -23.289  -3.934  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.717 -22.571  -4.842  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.170 -24.579  -4.187  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.697 -24.620  -2.851  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.637 -24.547  -6.127  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.035 -25.359  -3.484  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.751 -25.413  -4.729  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.847 -23.654  -4.642  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.792 -24.302  -2.822  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.338 -22.934  -2.654  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.892 -21.652  -2.233  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.866 -20.853  -1.435  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.852 -20.892  -0.206  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.152 -21.868  -1.394  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.895 -22.733  -0.301  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.989 -23.550  -1.976  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.152 -21.096  -3.122  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.494 -20.918  -1.012  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.922 -22.306  -2.012  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.841 -23.639  -0.616  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.008 -20.127  -2.146  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.990 -19.328  -1.488  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.410 -17.882  -1.314  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.586 -17.547  -1.458  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.066 -20.134  -3.124  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.786 -19.753  -0.517  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.086 -19.360  -2.080  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.446 -17.021  -1.002  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.722 -15.604  -0.805  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.672 -14.739  -1.492  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.476 -15.017  -1.413  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.769 -15.243   0.692  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.780 -16.015   1.350  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.052 -13.761   0.883  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.528 -17.349  -0.901  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.689 -15.389  -1.236  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.809 -15.471   1.132  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.436 -16.297   0.708  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.902 -13.243  -0.053  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.381 -13.360   1.628  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.073 -13.628   1.208  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.127 -13.686  -2.165  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.212 -12.796  -2.856  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.987 -12.466  -2.027  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.891 -12.949  -2.309  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.091 -13.513  -2.194  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.896 -13.264  -3.776  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.731 -11.878  -3.091  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.173 -11.640  -1.002  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.072 -11.245  -0.131  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.931 -10.633  -0.940  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.760 -10.925  -0.699  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.561 -12.450   0.661  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.597 -13.044   1.601  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.010 -14.089   2.530  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.881 -13.879   3.020  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.680 -15.116   2.766  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.070 -11.288  -0.828  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.445 -10.504   0.560  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.252 -13.217  -0.033  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.708 -12.143   1.248  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.020 -12.251   2.198  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.377 -13.504   1.012  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.283  -9.784  -1.899  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.290  -9.132  -2.745  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.403  -8.202  -1.923  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.593  -6.985  -1.923  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -9.978  -8.344  -3.861  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -9.123  -8.180  -5.107  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.970  -9.495  -5.855  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.835 -10.274  -5.367  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.568  -9.951  -5.601  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.276  -8.871  -6.312  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.590 -10.710  -5.124  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.233  -9.591  -2.043  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.674  -9.901  -3.186  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.887  -8.856  -4.140  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.227  -7.361  -3.490  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -9.590  -7.459  -5.761  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.145  -7.825  -4.817  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -9.873 -10.074  -5.726  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.825  -9.283  -6.904  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.028 -11.077  -4.840  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -7.011  -8.296  -6.672  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.321  -8.629  -6.485  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.806 -11.525  -4.587  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.636 -10.466  -5.300  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.433  -8.782  -1.223  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.516  -8.005  -0.397  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.258  -7.639  -1.178  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.460  -8.508  -1.531  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.140  -8.790   0.860  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.180  -9.910   0.602  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.574 -11.147   0.139  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.835  -9.974   0.744  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.514 -11.924   0.008  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.446 -11.236   0.369  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.332  -9.756  -1.264  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.021  -7.097  -0.106  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.682  -8.118   1.572  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.034  -9.212   1.295  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.494 -11.416  -0.063  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.188  -9.180   1.090  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.519 -12.948  -0.335  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.088  -6.350  -1.446  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.928  -5.869  -2.189  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.771  -5.553  -1.247  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.909  -4.749  -0.325  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.295  -4.626  -3.000  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.384  -4.868  -4.020  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.683  -5.162  -3.623  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.115  -4.801  -5.382  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.681  -5.385  -4.552  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.107  -5.021  -6.318  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.388  -5.313  -5.898  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.380  -5.532  -6.826  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.758  -5.705  -1.139  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.622  -6.652  -2.867  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.637  -3.854  -2.328  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.419  -4.276  -3.526  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.909  -5.217  -2.568  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.111  -4.572  -5.708  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.684  -5.613  -4.224  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.878  -4.965  -7.372  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.120  -5.151  -7.668  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.630  -6.191  -1.486  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.448  -5.978  -0.659  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.460  -4.914  -1.271  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.384  -4.630  -2.467  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.326  -7.287  -0.489  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.099  -7.371   0.816  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.290  -8.799   1.290  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.407  -9.699   0.432  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.323  -9.016   2.519  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.582  -6.820  -2.236  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.778  -5.637   0.310  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.372  -8.111  -0.524  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       1.026  -7.386  -1.305  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.071  -6.923   0.674  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.560  -6.825   1.576  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.318  -4.330  -0.443  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.240  -3.297  -0.900  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.571  -3.907  -1.328  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.288  -4.493  -0.517  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.472  -2.265   0.206  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.529  -0.867  -0.291  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.332  -4.599   0.500  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.793  -2.805  -1.750  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.520  -1.862   0.517  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.943  -2.751   1.048  1.00  0.00           H  
ATOM    189  N   SER A  16       3.896  -3.766  -2.610  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.139  -4.306  -3.148  1.00  0.00           C  
ATOM    191  C   SER A  16       6.347  -3.608  -2.530  1.00  0.00           C  
ATOM    192  O   SER A  16       7.488  -4.013  -2.747  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.170  -4.152  -4.669  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.453  -4.459  -5.187  1.00  0.00           O  
ATOM    195  H   SER A  16       3.283  -3.288  -3.208  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.179  -5.356  -2.900  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.447  -4.821  -5.111  1.00  0.00           H  
ATOM    198  HB3 SER A  16       4.924  -3.133  -4.931  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.852  -3.663  -5.546  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.085  -2.556  -1.759  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.151  -1.801  -1.111  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.515  -2.421   0.235  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.672  -2.764   0.481  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.727  -0.344  -0.916  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.890   0.634  -0.928  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.846   0.390  -2.079  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.387   0.382  -3.240  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.054   0.206  -1.819  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.154  -2.282  -1.625  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.017  -1.832  -1.754  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.045  -0.071  -1.708  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.218  -0.253   0.032  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.499   1.637  -1.012  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.435   0.538   0.000  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.519  -2.561   1.104  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.732  -3.137   2.426  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.078  -4.512   2.532  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.681  -5.462   3.029  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.173  -2.210   3.506  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.398  -1.843   3.326  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.618  -2.268   0.850  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.796  -3.246   2.573  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.316  -2.669   4.474  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.708  -1.272   3.477  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.839  -4.609   2.060  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.123  -5.871   2.110  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.849  -5.782   2.926  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.324  -6.796   3.386  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.407  -3.818   1.674  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.874  -6.171   1.104  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.766  -6.619   2.550  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.349  -4.564   3.109  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.128  -4.345   3.875  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.104  -4.713   3.054  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.280  -4.233   1.935  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.038  -2.884   4.323  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -0.078  -2.621   5.320  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.206  -1.389   6.162  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.504  -1.457   7.506  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.872  -0.873   7.440  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.812  -3.794   2.717  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.166  -4.979   4.748  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.975  -2.602   4.781  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.870  -2.264   3.455  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -1.001  -2.471   4.781  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -0.175  -3.478   5.972  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.270  -1.318   6.333  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -0.134  -0.513   5.629  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.577  -2.491   7.808  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.077  -0.910   8.233  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.032  -0.440   6.508  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.985  -0.144   8.173  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.585  -1.615   7.593  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.953  -5.565   3.618  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.169  -5.994   2.939  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.335  -5.066   3.264  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.576  -4.738   4.426  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.510  -7.426   3.321  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.757  -5.913   4.513  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.985  -5.965   1.875  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.152  -7.627   4.320  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.582  -7.561   3.289  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.040  -8.106   2.627  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.056  -4.645   2.230  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.196  -3.753   2.406  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.477  -4.399   1.887  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.439  -5.443   1.236  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.950  -2.428   1.681  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.789  -1.651   2.231  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.506  -1.864   1.750  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.979  -0.707   3.227  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.436  -1.151   2.255  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.911   0.010   3.735  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.638  -0.212   3.247  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.815  -4.941   1.327  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.306  -3.561   3.462  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.752  -2.627   0.639  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.833  -1.812   1.764  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.346  -2.597   0.973  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.975  -0.533   3.609  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.441  -1.325   1.872  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -3.074   0.743   4.511  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.803   0.346   3.643  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.611  -3.771   2.181  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.904  -4.283   1.744  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.258  -3.766   0.353  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.684  -4.529  -0.513  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.987  -3.903   2.742  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.577  -2.943   2.703  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.842  -5.361   1.710  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.752  -4.665   2.751  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.553  -3.816   3.727  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.424  -2.958   2.456  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.078  -2.465   0.148  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.380  -1.846  -1.137  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.107  -1.630  -1.949  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.999  -1.839  -1.455  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.097  -0.511  -0.928  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -10.899  -0.446   0.362  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.442   0.953   0.610  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.776   1.131   0.042  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.325   2.319  -0.186  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.657   3.427   0.102  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.543   2.399  -0.706  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.735  -1.908   0.878  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.032  -2.513  -1.682  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.362   0.280  -0.909  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.772  -0.345  -1.754  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -11.728  -1.135   0.295  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -10.261  -0.727   1.186  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -11.490   1.122   1.676  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.771   1.669   0.162  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.287   0.325  -0.178  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.739   3.370   0.493  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -13.072   4.321  -0.072  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.049   1.566  -0.925  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.955   3.294  -0.877  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.272  -1.210  -3.199  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.138  -0.964  -4.081  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.560   0.429  -3.848  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.366   0.580  -3.591  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.560  -1.114  -5.544  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.514  -0.628  -6.532  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.452  -1.685  -6.784  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.319  -1.588  -5.774  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.039  -2.116  -6.323  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.181  -1.060  -3.536  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.378  -1.697  -3.857  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.757  -2.157  -5.744  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.467  -0.549  -5.704  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.999  -0.390  -7.468  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.041   0.258  -6.134  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.903  -2.663  -6.709  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.049  -1.548  -7.778  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.184  -0.552  -5.502  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.587  -2.158  -4.897  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.108  -2.218  -7.355  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.829  -3.045  -5.906  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.260  -1.465  -6.101  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.415   1.442  -3.939  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.988   2.822  -3.741  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.367   3.006  -2.360  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.405   3.756  -2.193  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.174   3.774  -3.910  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.510   3.933  -5.278  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.355   1.257  -4.147  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.245   3.050  -4.490  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.029   3.377  -3.386  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.917   4.741  -3.501  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.529   4.867  -5.497  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.925   2.315  -1.370  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.429   2.402  -0.003  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.926   2.153   0.053  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.198   2.842   0.769  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.140   1.392   0.918  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.498   1.793   1.127  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.425   1.284   2.257  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.690   1.735  -1.566  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.633   3.397   0.364  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.128   0.423   0.441  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -9.076   1.034   1.018  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.506   0.733   2.130  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -7.060   0.769   2.963  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -6.204   2.274   2.627  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.466   1.164  -0.706  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.048   0.824  -0.743  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.222   1.990  -1.278  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.178   2.331  -0.720  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.823  -0.415  -1.612  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.381  -0.677  -2.047  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.469  -0.785  -0.834  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.300  -1.940  -2.891  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.094   0.651  -1.255  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.732   0.608   0.266  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.162  -1.275  -1.055  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.424  -0.306  -2.504  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.037   0.152  -2.649  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.725  -0.015  -0.122  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.558  -0.662  -1.144  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.593  -1.756  -0.376  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.287  -2.206  -3.237  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -0.898  -2.746  -2.295  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.655  -1.765  -3.740  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.698   2.599  -2.358  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.006   3.729  -2.965  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.712   4.813  -1.933  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.568   5.235  -1.769  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.827   4.341  -4.116  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.760   3.443  -5.352  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.323   5.739  -4.441  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.581   2.179  -5.227  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.535   2.282  -2.757  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.071   3.369  -3.369  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.853   4.421  -3.793  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.123   3.991  -6.207  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.732   3.156  -5.524  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.599   5.994  -5.454  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.765   6.449  -3.758  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.248   5.766  -4.343  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.004   1.928  -6.189  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -2.950   1.371  -4.891  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.377   2.336  -4.515  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.754   5.258  -1.238  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.607   6.291  -0.219  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.457   5.961   0.727  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.657   6.831   1.074  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.907   6.443   0.574  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.151   6.478  -0.299  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.981   7.594  -1.705  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.920   6.715  -2.951  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.643   4.883  -1.413  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.390   7.222  -0.720  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.997   5.613   1.258  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.865   7.362   1.139  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.343   5.483  -0.670  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.986   6.804   0.303  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.277   5.781  -2.540  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.762   7.317  -3.260  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.288   6.515  -3.803  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.380   4.700   1.142  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.326   4.257   2.048  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.042   4.356   1.381  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.973   4.937   1.937  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.584   2.818   2.498  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.665   2.061   2.828  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.186   1.987   4.103  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.498   1.340   2.041  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.286   1.255   4.085  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.497   0.850   2.846  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.047   4.054   0.831  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.339   4.903   2.913  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.207   2.830   3.380  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.096   2.287   1.708  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.807   2.410   4.901  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.397   1.180   0.976  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.907   1.026   4.938  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.155   3.785   0.186  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.410   3.809  -0.556  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.111   5.154  -0.397  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.334   5.244  -0.505  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.157   3.524  -2.037  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.648   2.118  -2.308  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.388   1.865  -3.780  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.510   2.768  -4.608  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.028   0.631  -4.114  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.377   3.337  -0.206  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.047   3.036  -0.154  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.426   4.227  -2.407  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.081   3.659  -2.580  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.384   1.409  -1.961  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.726   1.972  -1.765  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.950  -0.037  -3.401  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.853   0.439  -5.059  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.328   6.197  -0.140  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.874   7.538   0.032  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.034   7.530   1.024  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.078   8.133   0.778  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.784   8.497   0.514  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.644   8.670  -0.477  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.560   9.336   0.171  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.480  10.792   0.108  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.746  11.496  -0.987  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -1.108  10.880  -2.104  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.651  12.820  -0.966  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.360   6.062  -0.065  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.239   7.873  -0.927  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.373   8.122   1.440  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.227   9.465   0.692  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.983   9.285  -1.298  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.352   7.699  -0.848  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.453   9.011  -0.342  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.610   9.031   1.206  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.215  11.268   0.922  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -1.181   9.883  -2.122  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -1.308  11.412  -2.927  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.379  13.288  -0.126  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -0.851  13.348  -1.790  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.842   6.843   2.145  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.871   6.756   3.173  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.218   6.370   2.571  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.271   6.763   3.074  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.496   5.733   4.261  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.674   4.307   3.735  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.065   5.956   4.727  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.432   3.242   4.781  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.988   6.383   2.284  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.962   7.728   3.637  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.151   5.882   5.106  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.981   4.140   2.926  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.684   4.191   3.369  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.384   5.477   4.040  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.937   5.533   5.712  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.858   7.015   4.760  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.755   2.284   4.400  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.992   3.480   5.674  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.380   3.199   5.016  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.177   5.599   1.489  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.395   5.161   0.816  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.884   6.222  -0.166  1.00  0.00           C  
ATOM    500  O   HIS A  35       8.425   5.902  -1.225  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.150   3.843   0.080  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.711   2.729   0.979  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.474   2.262   2.029  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.578   1.987   0.981  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.830   1.282   2.636  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.677   1.095   2.020  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.308   5.318   1.135  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.153   5.008   1.568  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.382   3.991  -0.664  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.064   3.536  -0.408  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.356   2.599   2.288  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.750   2.079   0.292  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.185   0.727   3.491  1.00  0.00           H  
ATOM    514  N   THR A  36       7.690   7.488   0.193  1.00  0.00           N  
ATOM    515  CA  THR A  36       8.110   8.595  -0.656  1.00  0.00           C  
ATOM    516  C   THR A  36       7.892   9.934   0.039  1.00  0.00           C  
ATOM    517  O   THR A  36       6.851  10.163   0.653  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.350   8.595  -1.996  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.749   9.721  -2.785  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.847   8.639  -1.765  1.00  0.00           C  
ATOM    521  H   THR A  36       7.254   7.679   1.049  1.00  0.00           H  
ATOM    522  HA  THR A  36       9.163   8.476  -0.864  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.591   7.687  -2.529  1.00  0.00           H  
ATOM    524  HG1 THR A  36       7.175  10.467  -2.593  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.348   8.890  -2.689  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.618   9.386  -1.019  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.507   7.673  -1.423  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.881  10.817  -0.062  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.777  12.123   0.562  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.494  12.187   1.896  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.440  12.956   2.062  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.688  10.579  -0.565  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.204  12.861  -0.101  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       7.733  12.353   0.716  1.00  0.00           H  
ATOM    535  N   GLU A  38       9.042  11.378   2.848  1.00  0.00           N  
ATOM    536  CA  GLU A  38       9.646  11.348   4.175  1.00  0.00           C  
ATOM    537  C   GLU A  38      10.955  10.565   4.160  1.00  0.00           C  
ATOM    538  O   GLU A  38      11.175   9.717   3.295  1.00  0.00           O  
ATOM    539  CB  GLU A  38       8.679  10.728   5.186  1.00  0.00           C  
ATOM    540  CG  GLU A  38       9.154  10.833   6.626  1.00  0.00           C  
ATOM    541  CD  GLU A  38       8.210  10.159   7.602  1.00  0.00           C  
ATOM    542  OE1 GLU A  38       8.054   8.922   7.518  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       7.627  10.866   8.450  1.00  0.00           O  
ATOM    544  H   GLU A  38       8.284  10.787   2.654  1.00  0.00           H  
ATOM    545  HA  GLU A  38       9.853  12.366   4.468  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       7.724  11.226   5.106  1.00  0.00           H  
ATOM    547  HB3 GLU A  38       8.550   9.682   4.948  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      10.124  10.366   6.707  1.00  0.00           H  
ATOM    549  HG3 GLU A  38       9.235  11.878   6.889  1.00  0.00           H  
ATOM    550  N   LYS A  39      11.823  10.855   5.123  1.00  0.00           N  
ATOM    551  CA  LYS A  39      13.111  10.179   5.223  1.00  0.00           C  
ATOM    552  C   LYS A  39      13.111   9.177   6.373  1.00  0.00           C  
ATOM    553  O   LYS A  39      13.467   9.497   7.507  1.00  0.00           O  
ATOM    554  CB  LYS A  39      14.232  11.201   5.423  1.00  0.00           C  
ATOM    555  CG  LYS A  39      13.926  12.239   6.488  1.00  0.00           C  
ATOM    556  CD  LYS A  39      13.247  13.463   5.896  1.00  0.00           C  
ATOM    557  CE  LYS A  39      14.245  14.368   5.191  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      15.167  15.033   6.153  1.00  0.00           N  
ATOM    559  H   LYS A  39      11.591  11.541   5.784  1.00  0.00           H  
ATOM    560  HA  LYS A  39      13.279   9.648   4.298  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      15.133  10.678   5.707  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      14.405  11.715   4.488  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      13.273  11.801   7.228  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      14.851  12.544   6.957  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      12.503  13.141   5.182  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      12.769  14.018   6.690  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      14.825  13.774   4.501  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.701  15.124   4.644  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      14.757  15.931   6.478  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      16.081  15.227   5.695  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      15.328  14.419   6.976  1.00  0.00           H  
ATOM    572  N   PRO A  40      12.706   7.933   6.075  1.00  0.00           N  
ATOM    573  CA  PRO A  40      12.653   6.858   7.070  1.00  0.00           C  
ATOM    574  C   PRO A  40      14.041   6.406   7.509  1.00  0.00           C  
ATOM    575  O   PRO A  40      14.199   5.792   8.564  1.00  0.00           O  
ATOM    576  CB  PRO A  40      11.929   5.728   6.334  1.00  0.00           C  
ATOM    577  CG  PRO A  40      12.195   5.986   4.890  1.00  0.00           C  
ATOM    578  CD  PRO A  40      12.268   7.481   4.744  1.00  0.00           C  
ATOM    579  HA  PRO A  40      12.079   7.149   7.938  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      12.333   4.775   6.646  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      10.873   5.768   6.554  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      13.132   5.535   4.603  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      11.387   5.591   4.293  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      12.991   7.751   3.988  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      11.296   7.884   4.501  1.00  0.00           H  
ATOM    586  N   SER A  41      15.044   6.713   6.693  1.00  0.00           N  
ATOM    587  CA  SER A  41      16.419   6.334   6.996  1.00  0.00           C  
ATOM    588  C   SER A  41      17.235   7.549   7.428  1.00  0.00           C  
ATOM    589  O   SER A  41      18.418   7.661   7.111  1.00  0.00           O  
ATOM    590  CB  SER A  41      17.070   5.676   5.777  1.00  0.00           C  
ATOM    591  OG  SER A  41      17.376   6.637   4.782  1.00  0.00           O  
ATOM    592  H   SER A  41      14.854   7.204   5.866  1.00  0.00           H  
ATOM    593  HA  SER A  41      16.396   5.624   7.809  1.00  0.00           H  
ATOM    594  HB2 SER A  41      17.982   5.186   6.080  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.390   4.947   5.360  1.00  0.00           H  
ATOM    596  HG  SER A  41      16.563   7.003   4.428  1.00  0.00           H  
ATOM    597  N   GLY A  42      16.591   8.459   8.153  1.00  0.00           N  
ATOM    598  CA  GLY A  42      17.271   9.654   8.617  1.00  0.00           C  
ATOM    599  C   GLY A  42      18.692   9.376   9.064  1.00  0.00           C  
ATOM    600  O   GLY A  42      18.994   8.323   9.625  1.00  0.00           O  
ATOM    601  H   GLY A  42      15.647   8.317   8.375  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      17.291  10.377   7.815  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      16.719  10.069   9.448  1.00  0.00           H  
ATOM    604  N   PRO A  43      19.594  10.337   8.814  1.00  0.00           N  
ATOM    605  CA  PRO A  43      21.006  10.213   9.185  1.00  0.00           C  
ATOM    606  C   PRO A  43      21.216  10.274  10.695  1.00  0.00           C  
ATOM    607  O   PRO A  43      21.298  11.355  11.277  1.00  0.00           O  
ATOM    608  CB  PRO A  43      21.659  11.420   8.506  1.00  0.00           C  
ATOM    609  CG  PRO A  43      20.560  12.416   8.366  1.00  0.00           C  
ATOM    610  CD  PRO A  43      19.304  11.618   8.149  1.00  0.00           C  
ATOM    611  HA  PRO A  43      21.440   9.302   8.799  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      22.459  11.797   9.128  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      22.052  11.127   7.544  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      20.480  13.004   9.267  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      20.750  13.054   7.515  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      18.461  12.110   8.610  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      19.127  11.473   7.093  1.00  0.00           H  
ATOM    618  N   SER A  44      21.303   9.106  11.323  1.00  0.00           N  
ATOM    619  CA  SER A  44      21.500   9.026  12.765  1.00  0.00           C  
ATOM    620  C   SER A  44      22.656   8.091  13.105  1.00  0.00           C  
ATOM    621  O   SER A  44      22.455   6.902  13.353  1.00  0.00           O  
ATOM    622  CB  SER A  44      20.220   8.543  13.450  1.00  0.00           C  
ATOM    623  OG  SER A  44      20.243   8.835  14.837  1.00  0.00           O  
ATOM    624  H   SER A  44      21.230   8.277  10.803  1.00  0.00           H  
ATOM    625  HA  SER A  44      21.738  10.017  13.122  1.00  0.00           H  
ATOM    626  HB2 SER A  44      19.369   9.035  13.005  1.00  0.00           H  
ATOM    627  HB3 SER A  44      20.127   7.474  13.321  1.00  0.00           H  
ATOM    628  HG  SER A  44      19.684   9.595  15.014  1.00  0.00           H  
ATOM    629  N   SER A  45      23.868   8.637  13.114  1.00  0.00           N  
ATOM    630  CA  SER A  45      25.058   7.851  13.419  1.00  0.00           C  
ATOM    631  C   SER A  45      24.893   7.105  14.740  1.00  0.00           C  
ATOM    632  O   SER A  45      24.359   7.645  15.708  1.00  0.00           O  
ATOM    633  CB  SER A  45      26.290   8.757  13.483  1.00  0.00           C  
ATOM    634  OG  SER A  45      26.368   9.426  14.730  1.00  0.00           O  
ATOM    635  H   SER A  45      23.964   9.590  12.908  1.00  0.00           H  
ATOM    636  HA  SER A  45      25.192   7.131  12.626  1.00  0.00           H  
ATOM    637  HB2 SER A  45      27.180   8.160  13.352  1.00  0.00           H  
ATOM    638  HB3 SER A  45      26.232   9.494  12.695  1.00  0.00           H  
ATOM    639  HG  SER A  45      26.670  10.326  14.592  1.00  0.00           H  
ATOM    640  N   GLY A  46      25.356   5.859  14.770  1.00  0.00           N  
ATOM    641  CA  GLY A  46      25.251   5.058  15.976  1.00  0.00           C  
ATOM    642  C   GLY A  46      26.451   5.221  16.887  1.00  0.00           C  
ATOM    643  O   GLY A  46      26.942   4.225  17.415  1.00  0.00           O  
ATOM    644  H   GLY A  46      25.773   5.481  13.968  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      24.361   5.351  16.513  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      25.165   4.018  15.697  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.099   0.014   1.856  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.411 -28.296  -1.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.480 -29.347  -0.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.517 -28.916   0.324  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.927 -28.635   1.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.437 -27.966  -2.053  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.038 -30.204  -0.418  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.912 -29.630  -1.639  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.231 -28.865  -0.011  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.794 -28.471   0.948  1.00  0.00           C  
ATOM     10  C   SER A   2       0.413 -27.168   1.644  1.00  0.00           C  
ATOM     11  O   SER A   2       0.283 -27.119   2.867  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.144 -28.313   0.247  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.612 -29.557  -0.245  1.00  0.00           O  
ATOM     14  H   SER A   2       0.034 -29.101  -0.925  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.872 -29.252   1.689  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.039 -27.629  -0.581  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.867 -27.921   0.948  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.572 -29.550  -0.271  1.00  0.00           H  
ATOM     19  N   SER A   3       0.238 -26.112   0.855  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.124 -24.807   1.395  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.439 -24.882   2.163  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.299 -25.710   1.866  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.237 -23.779   0.267  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.199 -24.179  -0.693  1.00  0.00           O  
ATOM     25  H   SER A   3       0.356 -26.214  -0.113  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.659 -24.500   2.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.532 -22.826   0.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.722 -23.678  -0.222  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.292 -25.134  -0.675  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.589 -24.009   3.155  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.801 -23.992   3.952  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.553 -22.681   3.836  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.630 -21.915   4.796  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.869 -23.371   3.348  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.445 -24.795   3.625  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.540 -24.153   4.988  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.108 -22.422   2.657  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.854 -21.191   2.417  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.194 -20.010   3.123  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.871 -19.174   3.720  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.299 -21.344   2.894  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.010 -22.263   2.084  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.012 -23.072   1.930  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.853 -21.006   1.353  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.303 -21.702   3.912  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.793 -20.384   2.849  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.554 -23.108   2.083  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.869 -19.950   3.049  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.116 -18.875   3.684  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.267 -17.572   2.904  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.438 -17.244   2.057  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.637 -19.251   3.789  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.124 -18.184   4.328  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.385 -20.647   2.558  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.514 -18.733   4.678  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.532 -20.113   4.431  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.258 -19.487   2.805  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.156 -18.015   5.230  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.333 -16.833   3.198  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.574 -15.575   2.516  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.826 -15.759   1.033  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.991 -15.398   0.203  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.960 -17.145   3.883  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.434 -15.097   2.961  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.712 -14.937   2.646  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.982 -16.323   0.696  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.341 -16.557  -0.697  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.603 -15.789  -1.076  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.712 -16.314  -0.984  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.563 -18.056  -0.976  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.393 -18.799  -0.616  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.887 -18.290  -2.444  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.607 -16.589   1.403  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.524 -16.214  -1.314  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.396 -18.398  -0.379  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.582 -19.339   0.155  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.177 -17.758  -3.058  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.884 -17.932  -2.654  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.831 -19.347  -2.660  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.425 -14.542  -1.503  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.559 -13.723  -1.890  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.137 -12.423  -2.545  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.213 -11.758  -2.079  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.518 -14.176  -1.555  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.173 -14.280  -2.581  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.142 -13.496  -1.009  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.816 -12.061  -3.630  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.503 -10.833  -4.351  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.113  -9.621  -3.652  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.661  -8.491  -3.838  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.015 -10.916  -5.790  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.521 -10.757  -5.911  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.255 -12.082  -5.851  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.647 -13.114  -6.204  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.438 -12.087  -5.450  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.542 -12.634  -3.952  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.430 -10.721  -4.367  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.543 -10.139  -6.373  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.743 -11.877  -6.201  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.870 -10.133  -5.102  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.746 -10.280  -6.854  1.00  0.00           H  
ATOM    102  N   ARG A  11      -9.143  -9.866  -2.848  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.816  -8.796  -2.122  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.810  -7.938  -1.361  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.814  -6.711  -1.472  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.845  -9.378  -1.151  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.839 -10.320  -1.809  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -13.056  -9.571  -2.329  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -13.962  -9.184  -1.251  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -15.196  -8.736  -1.454  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -15.669  -8.619  -2.687  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -15.961  -8.403  -0.421  1.00  0.00           N  
ATOM    113  H   ARG A  11      -9.458 -10.788  -2.741  1.00  0.00           H  
ATOM    114  HA  ARG A  11     -10.327  -8.175  -2.844  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.324  -9.923  -0.378  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -11.395  -8.566  -0.700  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.356 -10.817  -2.637  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -12.161 -11.053  -1.085  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -12.723  -8.681  -2.843  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -13.586 -10.208  -3.021  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -13.634  -9.262  -0.332  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -15.096  -8.870  -3.467  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -16.599  -8.283  -2.836  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -15.608  -8.490   0.510  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -16.889  -8.066  -0.574  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.950  -8.591  -0.587  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.937  -7.889   0.194  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.714  -7.573  -0.662  1.00  0.00           C  
ATOM    129  O   HIS A  12      -5.010  -8.476  -1.114  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.524  -8.726   1.405  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.498  -9.770   1.089  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.823 -11.045   0.680  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -4.146  -9.720   1.124  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.715 -11.736   0.478  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.683 -10.955   0.740  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.996  -9.569  -0.539  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.369  -6.961   0.538  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -6.112  -8.074   2.161  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.396  -9.225   1.803  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.731 -11.393   0.557  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.541  -8.868   1.403  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.662 -12.765   0.153  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.468  -6.286  -0.881  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.332  -5.851  -1.685  1.00  0.00           C  
ATOM    145  C   TYR A  13      -3.116  -5.577  -0.807  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.174  -4.765   0.116  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.694  -4.596  -2.481  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.846  -4.798  -3.440  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -7.126  -5.066  -2.972  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.653  -4.719  -4.813  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -8.181  -5.252  -3.844  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.703  -4.902  -5.693  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.964  -5.168  -5.204  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -9.013  -5.351  -6.076  1.00  0.00           O  
ATOM    155  H   TYR A  13      -6.065  -5.612  -0.495  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -4.091  -6.646  -2.376  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.969  -3.810  -1.795  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.835  -4.282  -3.055  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -7.293  -5.130  -1.906  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.664  -4.510  -5.194  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -9.169  -5.460  -3.461  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.534  -4.837  -6.758  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.746  -4.789  -5.817  1.00  0.00           H  
ATOM    164  N   GLU A  14      -2.014  -6.260  -1.102  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.783  -6.090  -0.339  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.145  -5.088  -1.019  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.024  -4.825  -2.216  1.00  0.00           O  
ATOM    168  CB  GLU A  14      -0.069  -7.434  -0.176  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.747  -7.538   1.102  1.00  0.00           C  
ATOM    170  CD  GLU A  14       0.921  -8.971   1.568  1.00  0.00           C  
ATOM    171  OE1 GLU A  14      -0.004  -9.498   2.222  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.980  -9.565   1.278  1.00  0.00           O  
ATOM    173  H   GLU A  14      -2.030  -6.893  -1.850  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -1.047  -5.713   0.637  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.806  -8.222  -0.174  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.596  -7.578  -1.015  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.723  -7.112   0.927  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.246  -6.980   1.880  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.071  -4.530  -0.247  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.020  -3.555  -0.772  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.311  -4.237  -1.216  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.014  -4.844  -0.408  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.329  -2.492   0.285  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.437  -1.168  -0.295  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.118  -4.780   0.701  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.566  -3.079  -1.628  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.404  -2.031   0.601  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.797  -2.966   1.134  1.00  0.00           H  
ATOM    189  N   SER A  16       3.616  -4.132  -2.505  1.00  0.00           N  
ATOM    190  CA  SER A  16       4.820  -4.741  -3.058  1.00  0.00           C  
ATOM    191  C   SER A  16       6.071  -4.043  -2.535  1.00  0.00           C  
ATOM    192  O   SER A  16       7.193  -4.462  -2.819  1.00  0.00           O  
ATOM    193  CB  SER A  16       4.791  -4.683  -4.586  1.00  0.00           C  
ATOM    194  OG  SER A  16       5.877  -5.402  -5.145  1.00  0.00           O  
ATOM    195  H   SER A  16       3.015  -3.635  -3.099  1.00  0.00           H  
ATOM    196  HA  SER A  16       4.842  -5.775  -2.746  1.00  0.00           H  
ATOM    197  HB2 SER A  16       3.868  -5.114  -4.943  1.00  0.00           H  
ATOM    198  HB3 SER A  16       4.854  -3.653  -4.906  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.703  -4.997  -4.872  1.00  0.00           H  
ATOM    200  N   GLU A  17       5.869  -2.975  -1.769  1.00  0.00           N  
ATOM    201  CA  GLU A  17       6.981  -2.218  -1.207  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.370  -2.760   0.165  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.542  -3.031   0.429  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.614  -0.736  -1.096  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.812   0.195  -1.168  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.667  -0.049  -2.396  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.096  -0.339  -3.468  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.907   0.049  -2.286  1.00  0.00           O  
ATOM    209  H   GLU A  17       4.951  -2.690  -1.578  1.00  0.00           H  
ATOM    210  HA  GLU A  17       7.823  -2.321  -1.873  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       5.938  -0.484  -1.900  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.113  -0.572  -0.153  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.458   1.215  -1.192  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.421   0.047  -0.288  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.379  -2.916   1.036  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.615  -3.425   2.382  1.00  0.00           C  
ATOM    217  C   CYS A  18       5.906  -4.760   2.591  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.481  -5.702   3.136  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.137  -2.413   3.424  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.392  -1.923   3.239  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.465  -2.683   0.768  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.678  -3.574   2.499  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.255  -2.839   4.410  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.739  -1.519   3.350  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.653  -4.834   2.153  1.00  0.00           N  
ATOM    226  CA  GLY A  19       3.886  -6.057   2.301  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.634  -5.859   3.132  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.021  -6.826   3.585  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.246  -4.051   1.726  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.603  -6.412   1.321  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.506  -6.802   2.778  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.253  -4.602   3.335  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.066  -4.279   4.117  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.205  -4.631   3.349  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.387  -4.211   2.207  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.059  -2.793   4.482  1.00  0.00           C  
ATOM    237  CG  LYS A  20       1.767  -2.484   5.789  1.00  0.00           C  
ATOM    238  CD  LYS A  20       1.319  -1.150   6.364  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.019  -1.272   7.077  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       0.092  -2.063   8.334  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.783  -3.874   2.947  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.097  -4.863   5.024  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.546  -2.239   3.693  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.034  -2.459   4.564  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       1.544  -3.264   6.502  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       2.832  -2.449   5.612  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       2.059  -0.805   7.070  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.224  -0.435   5.560  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.377  -0.282   7.315  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.721  -1.759   6.416  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.806  -2.549   8.531  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.316  -1.435   9.132  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.846  -2.773   8.244  1.00  0.00           H  
ATOM    254  N   ALA A  21      -1.081  -5.402   3.985  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.335  -5.807   3.363  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.465  -4.852   3.734  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.635  -4.499   4.901  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.690  -7.230   3.768  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.879  -5.705   4.895  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.198  -5.787   2.291  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.342  -7.916   3.011  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.218  -7.463   4.711  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -3.761  -7.318   3.870  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.234  -4.436   2.733  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.347  -3.520   2.954  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.655  -4.122   2.450  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.654  -5.108   1.713  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -5.084  -2.186   2.253  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.832  -1.500   2.721  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.600  -1.832   2.179  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.886  -0.523   3.702  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.447  -1.203   2.608  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.736   0.110   4.135  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.515  -0.230   3.586  1.00  0.00           C  
ATOM    275  H   PHE A  22      -4.048  -4.753   1.824  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.429  -3.349   4.016  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.991  -2.357   1.191  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.915  -1.522   2.435  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.546  -2.592   1.413  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.842  -0.256   4.132  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.494  -1.470   2.177  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.793   0.870   4.900  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.615   0.262   3.923  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.770  -3.523   2.854  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -9.085  -3.998   2.443  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.445  -3.485   1.053  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.873  -4.251   0.190  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.140  -3.572   3.454  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.706  -2.741   3.441  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -9.058  -5.078   2.421  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.909  -4.328   3.512  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.680  -3.451   4.424  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.578  -2.636   3.144  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.269  -2.184   0.843  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.577  -1.569  -0.442  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.301  -1.298  -1.234  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.221  -1.151  -0.662  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.348  -0.264  -0.235  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.374  -0.334   0.884  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.599   1.028   1.521  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.831   1.071   2.303  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.338   2.187   2.816  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.721   3.345   2.630  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.464   2.145   3.516  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.924  -1.625   1.571  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.194  -2.257  -1.000  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.646   0.522   0.000  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.862  -0.015  -1.151  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.311  -0.689   0.479  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.023  -1.022   1.639  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.764   1.250   2.169  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.653   1.771   0.739  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.303   0.226   2.452  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.873   3.380   2.102  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -13.105   4.184   3.016  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -14.932   1.273   3.658  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.844   2.984   3.902  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.434  -1.234  -2.555  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.293  -0.980  -3.427  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.792   0.452  -3.266  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.635   0.678  -2.912  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.675  -1.236  -4.887  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.656  -0.711  -5.883  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.436  -1.614  -5.961  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.403  -1.072  -6.937  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.245  -1.996  -7.089  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.321  -1.359  -2.953  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.503  -1.659  -3.146  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.780  -2.300  -5.038  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.623  -0.757  -5.088  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.114  -0.658  -6.860  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.342   0.277  -5.577  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.987  -1.684  -4.981  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.747  -2.597  -6.288  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.872  -0.935  -7.899  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.047  -0.120  -6.571  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.579  -2.952  -7.325  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.704  -2.039  -6.202  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.618  -1.662  -7.848  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.671   1.414  -3.525  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.317   2.824  -3.410  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.532   3.084  -2.128  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.494   3.747  -2.145  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.577   3.692  -3.435  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.367   3.477  -2.279  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.579   1.170  -3.803  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.697   3.080  -4.256  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.293   4.733  -3.474  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.163   3.446  -4.309  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.963   2.740  -2.431  1.00  0.00           H  
ATOM    351  N   THR A  27      -7.035   2.558  -1.016  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.384   2.733   0.276  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.889   2.452   0.179  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.066   3.251   0.629  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.000   1.812   1.345  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.377   2.148   1.546  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.246   1.931   2.661  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.866   2.040  -1.067  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.529   3.758   0.586  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.933   0.790   1.000  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.757   2.453   0.719  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.268   1.486   2.557  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.794   1.417   3.438  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -6.142   2.973   2.923  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.542   1.312  -0.409  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.144   0.926  -0.565  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.343   2.039  -1.232  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.280   2.429  -0.747  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -3.038  -0.359  -1.389  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.642  -0.715  -1.899  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.677  -0.888  -0.737  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.691  -1.978  -2.747  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.242   0.716  -0.747  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.738   0.747   0.420  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.384  -1.175  -0.774  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.689  -0.255  -2.246  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.275   0.091  -2.520  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.456  -1.937  -0.605  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -1.126  -0.499   0.165  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.237  -0.351  -0.945  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -0.860  -1.981  -3.436  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.618  -2.004  -3.300  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.630  -2.845  -2.105  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.860   2.548  -2.345  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.194   3.618  -3.077  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.795   4.757  -2.143  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.640   5.181  -2.124  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.091   4.178  -4.196  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.162   3.191  -5.364  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.570   5.528  -4.668  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -4.159   2.073  -5.150  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.710   2.195  -2.682  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.302   3.208  -3.528  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.082   4.322  -3.795  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.447   3.722  -6.258  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -2.189   2.746  -5.508  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.904   5.709  -5.679  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.948   6.305  -4.020  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.491   5.527  -4.639  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.765   2.293  -4.282  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.795   1.986  -6.019  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -3.631   1.145  -4.994  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.759   5.245  -1.369  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.508   6.332  -0.431  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.357   5.984   0.509  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.590   6.857   0.916  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.769   6.637   0.380  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.039   6.650  -0.455  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.869   7.621  -1.965  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.912   6.691  -3.085  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.661   4.865  -1.430  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.238   7.207  -1.002  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.878   5.888   1.150  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.660   7.606   0.844  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.288   5.634  -0.725  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.839   7.068   0.138  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.382   5.879  -2.549  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.672   7.341  -3.492  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.311   6.292  -3.889  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.244   4.704   0.850  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.187   4.242   1.742  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.163   4.243   1.031  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.141   4.792   1.538  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.504   2.837   2.257  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.715   2.036   2.601  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.224   1.952   3.879  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.524   1.280   1.823  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.296   1.180   3.873  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.499   0.758   2.638  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.886   4.056   0.493  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.139   4.921   2.580  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.110   2.916   3.148  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.054   2.298   1.500  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.857   2.394   4.672  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.423   1.116   0.760  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.903   0.933   4.732  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.208   3.625  -0.145  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.438   3.554  -0.924  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.160   4.898  -0.926  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.378   4.959  -1.091  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.133   3.124  -2.360  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.815   1.643  -2.497  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.996   1.136  -3.914  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       3.047   1.331  -4.526  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       0.969   0.482  -4.444  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.395   3.206  -0.496  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.079   2.816  -0.465  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.286   3.687  -2.720  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       2.991   3.344  -2.979  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.471   1.085  -1.845  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.790   1.480  -2.199  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.163   0.366  -3.898  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.058   0.144  -5.359  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.399   5.972  -0.740  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.966   7.315  -0.722  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.080   7.421   0.316  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.140   7.987   0.048  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.877   8.347  -0.424  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.852   8.489  -1.537  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.369   9.269  -1.074  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.024  10.621  -0.645  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.802  11.368   0.130  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -1.964  10.895   0.560  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.419  12.590   0.478  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.434   5.859  -0.613  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.381   7.514  -1.699  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.359   8.057   0.478  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.343   9.309  -0.269  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.305   9.010  -2.367  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.541   7.505  -1.854  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.072   9.329  -1.891  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.822   8.743  -0.247  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.830  10.991  -0.952  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.255   9.974   0.301  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.548  11.458   1.145  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.456  12.949   0.156  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.006  13.150   1.061  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.831   6.874   1.501  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.813   6.907   2.578  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.193   6.494   2.077  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.213   6.983   2.563  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.403   5.983   3.741  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.718   4.525   3.398  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.925   6.151   4.056  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.259   3.544   4.453  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.968   6.437   1.654  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.864   7.919   2.951  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.968   6.270   4.615  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.232   4.267   2.471  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.787   4.413   3.283  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.560   7.059   3.598  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.376   5.307   3.666  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.788   6.207   5.125  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.757   2.596   4.304  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.502   3.927   5.433  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.191   3.404   4.375  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.217   5.592   1.102  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.472   5.115   0.532  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.091   6.170  -0.379  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.229   6.592  -0.175  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.243   3.820  -0.249  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.804   2.673   0.609  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.550   2.196   1.666  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.689   1.908   0.561  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.912   1.186   2.231  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.780   0.991   1.580  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.370   5.239   0.756  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.152   4.917   1.347  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.479   3.988  -0.994  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.162   3.536  -0.740  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.417   2.544   1.958  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.876   2.001  -0.146  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.257   0.616   3.081  1.00  0.00           H  
ATOM    514  N   THR A  36       7.333   6.592  -1.387  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.808   7.596  -2.331  1.00  0.00           C  
ATOM    516  C   THR A  36       7.800   8.986  -1.706  1.00  0.00           C  
ATOM    517  O   THR A  36       6.977   9.831  -2.057  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.948   7.616  -3.609  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.245   8.785  -4.381  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.466   7.592  -3.265  1.00  0.00           C  
ATOM    521  H   THR A  36       6.434   6.218  -1.497  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.820   7.342  -2.608  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.181   6.738  -4.195  1.00  0.00           H  
ATOM    524  HG1 THR A  36       8.178   8.994  -4.299  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.160   6.576  -3.065  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.897   7.982  -4.096  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.290   8.200  -2.391  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.722   9.217  -0.776  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.804  10.508  -0.117  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.043  10.640   0.746  1.00  0.00           C  
ATOM    531  O   GLY A  37       9.945  10.844   1.956  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.352   8.506  -0.536  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       8.816  11.283  -0.868  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       7.931  10.637   0.506  1.00  0.00           H  
ATOM    535  N   GLU A  38      11.212  10.522   0.123  1.00  0.00           N  
ATOM    536  CA  GLU A  38      12.475  10.628   0.844  1.00  0.00           C  
ATOM    537  C   GLU A  38      13.410  11.621   0.161  1.00  0.00           C  
ATOM    538  O   GLU A  38      13.203  11.992  -0.995  1.00  0.00           O  
ATOM    539  CB  GLU A  38      13.149   9.258   0.939  1.00  0.00           C  
ATOM    540  CG  GLU A  38      12.657   8.416   2.105  1.00  0.00           C  
ATOM    541  CD  GLU A  38      13.417   8.696   3.388  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      13.599   9.886   3.721  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      13.828   7.726   4.057  1.00  0.00           O  
ATOM    544  H   GLU A  38      11.224  10.360  -0.843  1.00  0.00           H  
ATOM    545  HA  GLU A  38      12.259  10.982   1.841  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      12.963   8.714   0.025  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      14.214   9.401   1.051  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      11.612   8.629   2.270  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      12.776   7.372   1.854  1.00  0.00           H  
ATOM    550  N   LYS A  39      14.440  12.048   0.883  1.00  0.00           N  
ATOM    551  CA  LYS A  39      15.409  12.998   0.348  1.00  0.00           C  
ATOM    552  C   LYS A  39      16.568  12.271  -0.326  1.00  0.00           C  
ATOM    553  O   LYS A  39      16.873  11.119  -0.018  1.00  0.00           O  
ATOM    554  CB  LYS A  39      15.939  13.900   1.465  1.00  0.00           C  
ATOM    555  CG  LYS A  39      14.952  14.966   1.906  1.00  0.00           C  
ATOM    556  CD  LYS A  39      15.086  16.230   1.074  1.00  0.00           C  
ATOM    557  CE  LYS A  39      13.827  17.080   1.143  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      12.790  16.614   0.182  1.00  0.00           N  
ATOM    559  H   LYS A  39      14.552  11.716   1.799  1.00  0.00           H  
ATOM    560  HA  LYS A  39      14.905  13.607  -0.386  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      16.182  13.288   2.321  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      16.837  14.392   1.118  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      13.948  14.582   1.798  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      15.136  15.208   2.944  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      15.919  16.809   1.446  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      15.268  15.955   0.044  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      13.428  17.028   2.144  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      14.086  18.103   0.912  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      12.461  15.663   0.443  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      13.183  16.581  -0.780  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      11.978  17.264   0.189  1.00  0.00           H  
ATOM    572  N   PRO A  40      17.231  12.959  -1.268  1.00  0.00           N  
ATOM    573  CA  PRO A  40      18.368  12.398  -2.004  1.00  0.00           C  
ATOM    574  C   PRO A  40      19.600  12.226  -1.123  1.00  0.00           C  
ATOM    575  O   PRO A  40      19.561  12.501   0.076  1.00  0.00           O  
ATOM    576  CB  PRO A  40      18.631  13.439  -3.095  1.00  0.00           C  
ATOM    577  CG  PRO A  40      18.101  14.715  -2.538  1.00  0.00           C  
ATOM    578  CD  PRO A  40      16.921  14.336  -1.687  1.00  0.00           C  
ATOM    579  HA  PRO A  40      18.118  11.452  -2.460  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      19.693  13.502  -3.287  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      18.112  13.157  -3.999  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      18.858  15.196  -1.938  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      17.789  15.364  -3.342  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      16.847  14.992  -0.831  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      16.011  14.366  -2.268  1.00  0.00           H  
ATOM    586  N   SER A  41      20.694  11.771  -1.726  1.00  0.00           N  
ATOM    587  CA  SER A  41      21.938  11.559  -0.994  1.00  0.00           C  
ATOM    588  C   SER A  41      22.407  12.853  -0.335  1.00  0.00           C  
ATOM    589  O   SER A  41      22.029  13.947  -0.750  1.00  0.00           O  
ATOM    590  CB  SER A  41      23.023  11.030  -1.934  1.00  0.00           C  
ATOM    591  OG  SER A  41      23.422  12.023  -2.863  1.00  0.00           O  
ATOM    592  H   SER A  41      20.663  11.570  -2.684  1.00  0.00           H  
ATOM    593  HA  SER A  41      21.750  10.825  -0.226  1.00  0.00           H  
ATOM    594  HB2 SER A  41      23.883  10.730  -1.355  1.00  0.00           H  
ATOM    595  HB3 SER A  41      22.640  10.178  -2.478  1.00  0.00           H  
ATOM    596  HG  SER A  41      24.377  12.012  -2.953  1.00  0.00           H  
ATOM    597  N   GLY A  42      23.235  12.717   0.697  1.00  0.00           N  
ATOM    598  CA  GLY A  42      23.743  13.881   1.399  1.00  0.00           C  
ATOM    599  C   GLY A  42      23.022  14.129   2.709  1.00  0.00           C  
ATOM    600  O   GLY A  42      21.805  13.972   2.812  1.00  0.00           O  
ATOM    601  H   GLY A  42      23.503  11.819   0.984  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      24.794  13.737   1.599  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      23.623  14.749   0.766  1.00  0.00           H  
ATOM    604  N   PRO A  43      23.782  14.524   3.741  1.00  0.00           N  
ATOM    605  CA  PRO A  43      23.230  14.800   5.071  1.00  0.00           C  
ATOM    606  C   PRO A  43      22.373  16.061   5.092  1.00  0.00           C  
ATOM    607  O   PRO A  43      21.398  16.148   5.837  1.00  0.00           O  
ATOM    608  CB  PRO A  43      24.476  14.985   5.941  1.00  0.00           C  
ATOM    609  CG  PRO A  43      25.539  15.420   4.993  1.00  0.00           C  
ATOM    610  CD  PRO A  43      25.239  14.731   3.690  1.00  0.00           C  
ATOM    611  HA  PRO A  43      22.651  13.967   5.441  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      24.284  15.737   6.693  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      24.729  14.049   6.416  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      25.503  16.491   4.867  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      26.507  15.116   5.363  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      25.509  15.364   2.858  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      25.761  13.787   3.633  1.00  0.00           H  
ATOM    618  N   SER A  44      22.745  17.037   4.269  1.00  0.00           N  
ATOM    619  CA  SER A  44      22.012  18.296   4.196  1.00  0.00           C  
ATOM    620  C   SER A  44      20.560  18.056   3.794  1.00  0.00           C  
ATOM    621  O   SER A  44      20.207  16.981   3.310  1.00  0.00           O  
ATOM    622  CB  SER A  44      22.680  19.242   3.197  1.00  0.00           C  
ATOM    623  OG  SER A  44      22.571  18.747   1.874  1.00  0.00           O  
ATOM    624  H   SER A  44      23.532  16.908   3.699  1.00  0.00           H  
ATOM    625  HA  SER A  44      22.032  18.748   5.176  1.00  0.00           H  
ATOM    626  HB2 SER A  44      22.203  20.209   3.246  1.00  0.00           H  
ATOM    627  HB3 SER A  44      23.727  19.343   3.446  1.00  0.00           H  
ATOM    628  HG  SER A  44      21.646  18.607   1.659  1.00  0.00           H  
ATOM    629  N   SER A  45      19.721  19.067   3.998  1.00  0.00           N  
ATOM    630  CA  SER A  45      18.306  18.967   3.660  1.00  0.00           C  
ATOM    631  C   SER A  45      17.734  17.627   4.113  1.00  0.00           C  
ATOM    632  O   SER A  45      16.997  16.973   3.376  1.00  0.00           O  
ATOM    633  CB  SER A  45      18.106  19.137   2.153  1.00  0.00           C  
ATOM    634  OG  SER A  45      16.729  19.219   1.827  1.00  0.00           O  
ATOM    635  H   SER A  45      20.062  19.900   4.387  1.00  0.00           H  
ATOM    636  HA  SER A  45      17.785  19.760   4.176  1.00  0.00           H  
ATOM    637  HB2 SER A  45      18.595  20.042   1.828  1.00  0.00           H  
ATOM    638  HB3 SER A  45      18.536  18.290   1.638  1.00  0.00           H  
ATOM    639  HG  SER A  45      16.595  18.922   0.924  1.00  0.00           H  
ATOM    640  N   GLY A  46      18.079  17.224   5.332  1.00  0.00           N  
ATOM    641  CA  GLY A  46      17.592  15.965   5.863  1.00  0.00           C  
ATOM    642  C   GLY A  46      16.338  16.134   6.698  1.00  0.00           C  
ATOM    643  O   GLY A  46      15.849  17.255   6.823  1.00  0.00           O  
ATOM    644  H   GLY A  46      18.670  17.787   5.875  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      17.377  15.299   5.041  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      18.363  15.524   6.478  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.126  -0.250   1.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.636 -15.264   3.174  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.730 -15.896   4.115  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.377 -15.213   4.165  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.066 -14.507   5.125  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.590 -15.196   3.386  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.591 -16.927   3.828  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.173 -15.864   5.100  1.00  0.00           H  
ATOM      8  N   SER A   2       7.572 -15.422   3.129  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.248 -14.816   3.056  1.00  0.00           C  
ATOM     10  C   SER A   2       5.193 -15.744   3.651  1.00  0.00           C  
ATOM     11  O   SER A   2       4.328 -15.311   4.412  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.893 -14.488   1.604  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.031 -15.628   0.775  1.00  0.00           O  
ATOM     14  H   SER A   2       7.878 -15.995   2.394  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.269 -13.901   3.628  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.872 -14.143   1.555  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.553 -13.712   1.242  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.424 -15.370  -0.062  1.00  0.00           H  
ATOM     19  N   SER A   3       5.272 -17.023   3.298  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.322 -18.013   3.794  1.00  0.00           C  
ATOM     21  C   SER A   3       2.904 -17.451   3.798  1.00  0.00           C  
ATOM     22  O   SER A   3       2.149 -17.648   4.749  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.710 -18.461   5.204  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.991 -19.067   5.213  1.00  0.00           O  
ATOM     25  H   SER A   3       5.985 -17.307   2.688  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.357 -18.866   3.132  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.726 -17.604   5.860  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.984 -19.176   5.564  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.647 -18.426   5.497  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.549 -16.748   2.726  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.223 -16.167   2.626  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.148 -17.212   2.402  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.322 -18.130   1.600  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.193 -16.623   1.998  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.006 -15.632   3.539  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.209 -15.470   1.801  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.967 -17.073   3.112  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.073 -18.016   2.991  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.324 -18.373   1.529  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.549 -17.496   0.694  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.342 -17.428   3.610  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.385 -17.664   5.007  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.046 -16.320   3.735  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.803 -18.914   3.527  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.365 -16.363   3.436  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.207 -17.886   3.153  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.503 -17.570   5.375  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.285 -19.667   1.227  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.504 -20.141  -0.134  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.931 -20.654  -0.307  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.196 -21.846  -0.155  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.506 -21.248  -0.479  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.890 -21.931  -1.660  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.101 -20.318   1.936  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.351 -19.308  -0.804  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.529 -20.814  -0.629  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.464 -21.957   0.335  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.146 -21.964  -2.266  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.846 -19.745  -0.627  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.234 -20.124  -0.815  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.023 -19.077  -1.578  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.447 -18.237  -2.271  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.577 -18.809  -0.735  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.271 -21.055  -1.360  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.691 -20.266   0.153  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.345 -19.127  -1.452  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.214 -18.178  -2.137  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.080 -16.781  -1.543  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.289 -15.781  -2.228  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.690 -18.615  -2.065  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.014 -19.028  -0.733  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.965 -19.753  -3.036  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.745 -19.820  -0.886  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.920 -18.147  -3.176  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.312 -17.773  -2.334  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.511 -18.505  -0.104  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.189 -20.498  -2.946  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.979 -19.370  -4.046  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.922 -20.199  -2.807  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.728 -16.719  -0.262  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.571 -15.439   0.403  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.581 -14.412  -0.070  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.756 -14.728  -0.254  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.574 -17.550   0.235  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.689 -15.582   1.467  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.577 -15.065   0.209  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.122 -13.180  -0.265  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.995 -12.103  -0.717  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.237 -11.127  -1.612  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.051 -11.312  -1.886  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.587 -11.359   0.482  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.773 -12.067   1.113  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.051 -11.888   0.317  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.247 -10.795  -0.253  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.855 -12.842   0.263  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.175 -12.990  -0.101  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.799 -12.545  -1.286  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.820 -11.245   1.234  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.909 -10.380   0.159  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.554 -13.122   1.179  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.927 -11.670   2.106  1.00  0.00           H  
ATOM    102  N   ARG A  11      -9.931 -10.088  -2.065  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.325  -9.084  -2.931  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.423  -8.149  -2.130  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.515  -6.927  -2.251  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.409  -8.276  -3.647  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.397  -7.612  -2.702  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -12.781  -7.510  -3.325  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -12.963  -6.254  -4.049  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -13.837  -6.096  -5.037  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -14.603  -7.109  -5.417  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -13.945  -4.923  -5.647  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.873  -9.995  -1.812  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.726  -9.598  -3.668  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -9.936  -7.504  -4.237  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.958  -8.934  -4.303  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.465  -8.197  -1.797  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.044  -6.619  -2.466  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -12.913  -8.332  -4.012  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -13.520  -7.573  -2.540  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.407  -5.493  -3.784  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -14.525  -7.994  -4.959  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -15.261  -6.987  -6.161  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -13.369  -4.157  -5.364  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -14.602  -4.805  -6.391  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.552  -8.732  -1.313  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.633  -7.951  -0.492  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.391  -7.562  -1.287  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.610  -8.422  -1.696  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.230  -8.742   0.753  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.174  -9.771   0.492  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.463 -11.085   0.187  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.824  -9.675   0.491  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.336 -11.752   0.011  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.327 -10.919   0.189  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.526  -9.710  -1.261  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.145  -7.051  -0.186  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.850  -8.058   1.498  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.099  -9.248   1.147  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.360 -11.471   0.113  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.244  -8.784   0.690  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.254 -12.799  -0.237  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.214  -6.264  -1.503  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.068  -5.762  -2.252  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.904  -5.446  -1.319  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.982  -4.531  -0.499  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.457  -4.511  -3.043  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.579  -4.743  -4.029  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.867  -5.027  -3.592  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.352  -4.677  -5.398  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.895  -5.240  -4.490  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.374  -4.887  -6.303  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.644  -5.169  -5.844  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.665  -5.379  -6.742  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.871  -5.627  -1.152  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.761  -6.532  -2.944  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.774  -3.743  -2.355  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.597  -4.161  -3.594  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -7.061  -5.082  -2.531  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.356  -4.456  -5.755  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.890  -5.460  -4.131  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.177  -4.832  -7.364  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.906  -4.545  -7.153  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.824  -6.210  -1.451  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.642  -6.012  -0.620  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.332  -5.040  -1.281  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.273  -4.810  -2.489  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.054  -7.349  -0.357  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.780  -7.405   0.977  1.00  0.00           C  
ATOM    170  CD  GLU A  14       0.858  -8.810   1.540  1.00  0.00           C  
ATOM    171  OE1 GLU A  14      -0.102  -9.583   1.339  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.879  -9.137   2.181  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.822  -6.923  -2.123  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.965  -5.593   0.322  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.686  -8.135  -0.374  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.773  -7.527  -1.142  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.784  -7.032   0.841  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.257  -6.778   1.684  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.227  -4.473  -0.480  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.214  -3.525  -0.985  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.551  -4.216  -1.237  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.218  -4.660  -0.303  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.400  -2.375   0.006  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.672  -1.167  -0.487  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.224  -4.696   0.475  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.845  -3.129  -1.918  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.466  -1.843   0.108  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.685  -2.779   0.966  1.00  0.00           H  
ATOM    189  N   SER A  16       3.936  -4.301  -2.507  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.191  -4.940  -2.883  1.00  0.00           C  
ATOM    191  C   SER A  16       6.378  -4.225  -2.245  1.00  0.00           C  
ATOM    192  O   SER A  16       7.477  -4.772  -2.168  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.346  -4.951  -4.405  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.441  -5.862  -5.004  1.00  0.00           O  
ATOM    195  H   SER A  16       3.360  -3.928  -3.207  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.165  -5.959  -2.526  1.00  0.00           H  
ATOM    197  HB2 SER A  16       5.151  -3.962  -4.791  1.00  0.00           H  
ATOM    198  HB3 SER A  16       6.355  -5.244  -4.660  1.00  0.00           H  
ATOM    199  HG  SER A  16       4.607  -6.746  -4.668  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.146  -2.998  -1.789  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.195  -2.206  -1.158  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.530  -2.752   0.227  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.694  -2.994   0.548  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.767  -0.741  -1.052  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.930   0.236  -1.061  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.882  -0.001  -2.217  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       9.806  -0.827  -2.066  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       8.702   0.640  -3.274  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.248  -2.616  -1.880  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.077  -2.269  -1.779  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.119  -0.507  -1.884  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.217  -0.606  -0.132  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.540   1.240  -1.136  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.478   0.132  -0.136  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.500  -2.942   1.045  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.682  -3.458   2.397  1.00  0.00           C  
ATOM    217  C   CYS A  18       5.933  -4.774   2.583  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.471  -5.734   3.132  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.198  -2.434   3.425  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.456  -1.940   3.220  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.595  -2.731   0.733  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.737  -3.633   2.546  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.306  -2.851   4.416  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.803  -1.543   3.348  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.688  -4.811   2.119  1.00  0.00           N  
ATOM    226  CA  GLY A  19       3.885  -6.014   2.243  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.596  -5.775   3.004  1.00  0.00           C  
ATOM    228  O   GLY A  19       1.955  -6.719   3.467  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.310  -4.015   1.690  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.645  -6.377   1.255  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.462  -6.765   2.762  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.216  -4.509   3.138  1.00  0.00           N  
ATOM    233  CA  LYS A  20       0.995  -4.147   3.849  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.240  -4.537   3.043  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.405  -4.116   1.899  1.00  0.00           O  
ATOM    236  CB  LYS A  20       0.975  -2.644   4.138  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.082  -2.261   5.305  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.596  -1.021   6.017  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.072  -0.839   7.371  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.309  -0.017   7.273  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.769  -3.800   2.747  1.00  0.00           H  
ATOM    242  HA  LYS A  20       0.985  -4.685   4.785  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.981  -2.319   4.359  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.624  -2.126   3.257  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.913  -2.064   4.935  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.051  -3.082   6.007  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.662  -1.117   6.164  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.392  -0.154   5.405  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.326  -1.811   7.766  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.624  -0.350   8.038  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.137  -0.631   7.133  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.239   0.640   6.470  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.443   0.533   8.146  1.00  0.00           H  
ATOM    254  N   ALA A  21      -1.105  -5.344   3.649  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.327  -5.787   2.989  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.478  -4.825   3.261  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.714  -4.430   4.403  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.692  -7.192   3.445  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.918  -5.646   4.562  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.140  -5.818   1.925  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.857  -7.628   3.972  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.549  -7.145   4.102  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.931  -7.799   2.584  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.192  -4.450   2.204  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.318  -3.532   2.329  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.586  -4.144   1.741  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.527  -5.111   0.982  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -5.005  -2.209   1.627  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.848  -1.468   2.235  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -4.030  -0.673   3.356  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -2.580  -1.565   1.686  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -2.968   0.010   3.918  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -1.514  -0.885   2.244  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.709  -0.095   3.361  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.955  -4.800   1.319  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.477  -3.345   3.379  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.765  -2.406   0.593  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.873  -1.570   1.676  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -5.015  -0.590   3.792  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.426  -2.182   0.813  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -3.124   0.627   4.791  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.531  -0.969   1.807  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.878   0.437   3.799  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.732  -3.574   2.099  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -9.015  -4.062   1.606  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.419  -3.344   0.323  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.928  -3.962  -0.611  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.088  -3.889   2.670  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.714  -2.806   2.707  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.913  -5.117   1.400  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.725  -4.761   2.683  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.620  -3.772   3.637  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.679  -3.014   2.447  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.189  -2.035   0.285  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.532  -1.233  -0.883  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.284  -0.890  -1.692  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.254  -0.512  -1.134  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.244   0.051  -0.455  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.360  -0.177   0.551  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.866  -0.003   1.979  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.753  -0.643   2.947  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -12.883  -0.096   3.382  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -13.262   1.094   2.937  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -13.637  -0.741   4.263  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.781  -1.598   1.062  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.199  -1.815  -1.501  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.521   0.720  -0.012  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.668   0.522  -1.330  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.151   0.535   0.366  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.740  -1.180   0.431  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.883  -0.441   2.062  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.810   1.053   2.199  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -11.493  -1.523   3.289  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -12.696   1.582   2.272  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -14.114   1.503   3.265  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -13.355  -1.638   4.600  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.487  -0.328   4.590  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.384  -1.026  -3.010  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.265  -0.731  -3.897  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.734   0.678  -3.652  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.548   0.866  -3.381  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.694  -0.879  -5.359  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.655  -0.383  -6.350  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.698  -1.490  -6.756  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.489  -1.547  -5.835  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.528  -0.445  -6.113  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.232  -1.332  -3.396  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.479  -1.441  -3.688  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.885  -1.922  -5.561  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.605  -0.318  -5.513  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.159  -0.016  -7.232  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.092   0.420  -5.896  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.216  -2.437  -6.710  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.361  -1.311  -7.767  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.827  -1.469  -4.813  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.989  -2.494  -5.977  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.947   0.236  -6.777  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.655  -0.828  -6.530  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -3.287   0.051  -5.231  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.619   1.664  -3.748  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.239   3.056  -3.539  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.495   3.224  -2.218  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.459   3.886  -2.153  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.477   3.954  -3.557  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.993   4.086  -4.871  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.551   1.451  -3.967  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.583   3.345  -4.347  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.240   3.525  -2.926  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.213   4.935  -3.187  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.426   4.938  -4.962  1.00  0.00           H  
ATOM    351  N   THR A  27      -7.031   2.617  -1.163  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.421   2.699   0.158  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.921   2.436   0.088  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.121   3.191   0.643  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.061   1.696   1.136  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.416   2.072   1.406  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.278   1.634   2.438  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.858   2.104  -1.277  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.584   3.696   0.540  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.051   0.716   0.680  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.526   3.012   1.246  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.965   1.594   3.270  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -5.657   2.514   2.527  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.655   0.752   2.442  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.545   1.362  -0.598  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.139   0.999  -0.742  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.323   2.178  -1.263  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.269   2.506  -0.717  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.994  -0.194  -1.688  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.580  -0.482  -2.193  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.608  -0.584  -1.027  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.559  -1.759  -3.020  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.228   0.799  -1.018  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.767   0.723   0.233  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.345  -1.072  -1.168  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.623  -0.011  -2.548  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.257   0.333  -2.825  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.197  -1.582  -0.988  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -1.128  -0.372  -0.105  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.191   0.130  -1.162  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.474  -1.834  -3.590  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.472  -2.612  -2.364  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.715  -1.737  -3.695  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.819   2.813  -2.320  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.137   3.957  -2.912  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.765   4.986  -1.850  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.603   5.367  -1.720  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.007   4.636  -3.986  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.012   3.805  -5.271  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.504   6.045  -4.262  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.764   2.499  -5.143  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.663   2.504  -2.711  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.233   3.599  -3.383  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.016   4.708  -3.609  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.473   4.377  -6.061  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.992   3.576  -5.546  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.944   6.730  -3.553  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.429   6.068  -4.165  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.781   6.337  -5.264  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.900   2.065  -6.123  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.200   1.817  -4.524  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.729   2.681  -4.694  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.761   5.430  -1.090  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.538   6.412  -0.036  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.394   5.981   0.876  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.594   6.806   1.317  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.814   6.610   0.785  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.071   6.717  -0.062  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.909   7.920  -1.396  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.823   7.103  -2.701  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.668   5.088  -1.241  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.275   7.348  -0.506  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.929   5.772   1.457  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.718   7.515   1.365  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.284   5.750  -0.493  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.892   7.014   0.574  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.172   6.142  -2.349  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.669   7.711  -2.984  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.180   6.961  -3.557  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.323   4.683   1.156  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.276   4.143   2.015  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.088   4.244   1.340  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.043   4.756   1.923  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.577   2.685   2.367  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.650   1.864   2.617  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.137   1.604   3.881  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.488   1.240   1.757  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.223   0.859   3.787  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.458   0.623   2.509  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.990   4.075   0.774  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.258   4.726   2.923  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.184   2.655   3.260  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.122   2.230   1.552  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.746   1.921   4.721  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.411   1.230   0.679  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.818   0.502   4.614  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.171   3.752   0.108  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.419   3.786  -0.646  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.112   5.136  -0.490  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.338   5.227  -0.558  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.153   3.504  -2.126  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.766   2.062  -2.410  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.664   1.766  -3.893  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.833   2.655  -4.728  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.386   0.512  -4.229  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.375   3.357  -0.304  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.065   3.017  -0.252  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.352   4.143  -2.464  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.047   3.731  -2.689  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.512   1.410  -1.979  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.808   1.863  -1.951  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       1.262  -0.143  -3.510  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.313   0.293  -5.181  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.319   6.182  -0.281  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.857   7.527  -0.117  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.013   7.533   0.879  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.016   8.217   0.676  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.760   8.484   0.353  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.611   8.625  -0.633  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.560   9.376  -0.019  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.291  10.806   0.103  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.439  11.669  -0.896  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -0.852  11.249  -2.084  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.174  12.955  -0.708  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.349   6.046  -0.237  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.223   7.858  -1.078  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.359   8.122   1.289  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.193   9.460   0.510  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.958   9.169  -1.499  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.281   7.641  -0.930  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.429   9.235  -0.645  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.755   8.971   0.963  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.015  11.138   0.972  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -1.053  10.280  -2.229  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -0.963  11.901  -2.835  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.137  13.276   0.186  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -0.285  13.604  -1.460  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.864   6.767   1.954  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.896   6.684   2.981  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.259   6.384   2.367  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.284   6.887   2.829  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.565   5.601   4.025  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.733   4.207   3.416  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.151   5.788   4.552  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.528   3.085   4.409  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.042   6.246   2.060  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.942   7.639   3.485  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.249   5.709   4.852  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.016   4.080   2.620  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.732   4.117   3.013  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.607   6.452   3.897  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.651   4.831   4.588  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       3.189   6.212   5.544  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.497   2.762   4.379  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       5.171   2.256   4.154  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.765   3.435   5.402  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.263   5.563   1.322  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.501   5.197   0.643  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.987   6.334  -0.251  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.077   6.872  -0.054  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.296   3.931  -0.190  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.880   2.742   0.621  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.653   2.213   1.633  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.762   1.981   0.566  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.030   1.176   2.164  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.880   1.014   1.535  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.415   5.194   1.000  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.249   5.004   1.397  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.529   4.113  -0.928  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.221   3.684  -0.691  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.529   2.546   1.917  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.931   2.109  -0.113  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.397   0.565   2.974  1.00  0.00           H  
ATOM    514  N   THR A  36       7.170   6.696  -1.236  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.517   7.768  -2.162  1.00  0.00           C  
ATOM    516  C   THR A  36       7.471   9.126  -1.472  1.00  0.00           C  
ATOM    517  O   THR A  36       6.397   9.662  -1.205  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.570   7.789  -3.376  1.00  0.00           C  
ATOM    519  OG1 THR A  36       6.924   8.863  -4.255  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.123   7.948  -2.932  1.00  0.00           C  
ATOM    521  H   THR A  36       6.315   6.230  -1.342  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.521   7.589  -2.518  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.667   6.853  -3.907  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.992   8.532  -5.153  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.948   7.342  -2.055  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.465   7.628  -3.726  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.930   8.984  -2.698  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.646   9.679  -1.185  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.718  10.971  -0.528  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.122  11.312  -0.070  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.662  12.357  -0.429  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.471   9.205  -1.421  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       8.380  11.732  -1.217  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.063  10.962   0.331  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.713  10.427   0.728  1.00  0.00           N  
ATOM    536  CA  GLU A  38      12.062  10.642   1.238  1.00  0.00           C  
ATOM    537  C   GLU A  38      13.031   9.614   0.663  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.797   8.408   0.746  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.071  10.568   2.766  1.00  0.00           C  
ATOM    540  CG  GLU A  38      11.261  11.667   3.433  1.00  0.00           C  
ATOM    541  CD  GLU A  38       9.810  11.277   3.644  1.00  0.00           C  
ATOM    542  OE1 GLU A  38       9.550  10.085   3.907  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       8.937  12.164   3.545  1.00  0.00           O  
ATOM    544  H   GLU A  38      10.231   9.612   0.979  1.00  0.00           H  
ATOM    545  HA  GLU A  38      12.379  11.628   0.933  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      11.666   9.615   3.071  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      13.091  10.643   3.112  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      11.701  11.889   4.394  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      11.294  12.550   2.811  1.00  0.00           H  
ATOM    550  N   LYS A  39      14.121  10.099   0.077  1.00  0.00           N  
ATOM    551  CA  LYS A  39      15.128   9.225  -0.512  1.00  0.00           C  
ATOM    552  C   LYS A  39      16.399  10.001  -0.838  1.00  0.00           C  
ATOM    553  O   LYS A  39      16.369  11.199  -1.120  1.00  0.00           O  
ATOM    554  CB  LYS A  39      14.580   8.565  -1.780  1.00  0.00           C  
ATOM    555  CG  LYS A  39      14.273   9.550  -2.894  1.00  0.00           C  
ATOM    556  CD  LYS A  39      13.298   8.966  -3.902  1.00  0.00           C  
ATOM    557  CE  LYS A  39      12.709  10.045  -4.798  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      11.505  10.676  -4.189  1.00  0.00           N  
ATOM    559  H   LYS A  39      14.252  11.070   0.042  1.00  0.00           H  
ATOM    560  HA  LYS A  39      15.364   8.457   0.209  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      15.309   7.856  -2.145  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      13.670   8.038  -1.533  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      13.840  10.441  -2.465  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      15.193   9.804  -3.402  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      13.817   8.247  -4.518  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      12.495   8.474  -3.370  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      13.457  10.805  -4.964  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      12.433   9.599  -5.742  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      10.662  10.100  -4.386  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      11.363  11.627  -4.584  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      11.625  10.754  -3.159  1.00  0.00           H  
ATOM    572  N   PRO A  40      17.545   9.304  -0.802  1.00  0.00           N  
ATOM    573  CA  PRO A  40      18.848   9.909  -1.094  1.00  0.00           C  
ATOM    574  C   PRO A  40      19.002  10.273  -2.566  1.00  0.00           C  
ATOM    575  O   PRO A  40      18.020  10.338  -3.305  1.00  0.00           O  
ATOM    576  CB  PRO A  40      19.842   8.810  -0.708  1.00  0.00           C  
ATOM    577  CG  PRO A  40      19.075   7.541  -0.843  1.00  0.00           C  
ATOM    578  CD  PRO A  40      17.656   7.873  -0.475  1.00  0.00           C  
ATOM    579  HA  PRO A  40      19.024  10.785  -0.487  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      20.689   8.835  -1.380  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      20.177   8.963   0.307  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      19.126   7.188  -1.862  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      19.473   6.798  -0.167  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      16.966   7.288  -1.064  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      17.490   7.706   0.579  1.00  0.00           H  
ATOM    586  N   SER A  41      20.241  10.510  -2.986  1.00  0.00           N  
ATOM    587  CA  SER A  41      20.523  10.871  -4.371  1.00  0.00           C  
ATOM    588  C   SER A  41      19.567  10.159  -5.323  1.00  0.00           C  
ATOM    589  O   SER A  41      18.861  10.796  -6.104  1.00  0.00           O  
ATOM    590  CB  SER A  41      21.969  10.523  -4.727  1.00  0.00           C  
ATOM    591  OG  SER A  41      22.254  10.846  -6.076  1.00  0.00           O  
ATOM    592  H   SER A  41      20.982  10.442  -2.349  1.00  0.00           H  
ATOM    593  HA  SER A  41      20.383  11.937  -4.470  1.00  0.00           H  
ATOM    594  HB2 SER A  41      22.638  11.077  -4.087  1.00  0.00           H  
ATOM    595  HB3 SER A  41      22.127   9.464  -4.581  1.00  0.00           H  
ATOM    596  HG  SER A  41      21.520  10.577  -6.633  1.00  0.00           H  
ATOM    597  N   GLY A  42      19.550   8.831  -5.252  1.00  0.00           N  
ATOM    598  CA  GLY A  42      18.678   8.053  -6.113  1.00  0.00           C  
ATOM    599  C   GLY A  42      18.886   6.561  -5.951  1.00  0.00           C  
ATOM    600  O   GLY A  42      19.654   5.936  -6.683  1.00  0.00           O  
ATOM    601  H   GLY A  42      20.135   8.377  -4.610  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      17.652   8.292  -5.877  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      18.873   8.322  -7.141  1.00  0.00           H  
ATOM    604  N   PRO A  43      18.190   5.965  -4.971  1.00  0.00           N  
ATOM    605  CA  PRO A  43      18.285   4.530  -4.691  1.00  0.00           C  
ATOM    606  C   PRO A  43      17.652   3.682  -5.789  1.00  0.00           C  
ATOM    607  O   PRO A  43      17.177   4.207  -6.796  1.00  0.00           O  
ATOM    608  CB  PRO A  43      17.512   4.371  -3.380  1.00  0.00           C  
ATOM    609  CG  PRO A  43      16.556   5.514  -3.364  1.00  0.00           C  
ATOM    610  CD  PRO A  43      17.255   6.649  -4.060  1.00  0.00           C  
ATOM    611  HA  PRO A  43      19.310   4.221  -4.546  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      16.994   3.422  -3.377  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      18.196   4.417  -2.546  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      15.655   5.247  -3.894  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      16.327   5.786  -2.344  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      16.546   7.246  -4.613  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      17.790   7.258  -3.347  1.00  0.00           H  
ATOM    618  N   SER A  44      17.649   2.368  -5.588  1.00  0.00           N  
ATOM    619  CA  SER A  44      17.076   1.447  -6.564  1.00  0.00           C  
ATOM    620  C   SER A  44      15.626   1.124  -6.219  1.00  0.00           C  
ATOM    621  O   SER A  44      15.206  -0.032  -6.273  1.00  0.00           O  
ATOM    622  CB  SER A  44      17.898   0.158  -6.622  1.00  0.00           C  
ATOM    623  OG  SER A  44      17.758  -0.591  -5.428  1.00  0.00           O  
ATOM    624  H   SER A  44      18.043   2.010  -4.766  1.00  0.00           H  
ATOM    625  HA  SER A  44      17.106   1.927  -7.530  1.00  0.00           H  
ATOM    626  HB2 SER A  44      17.560  -0.444  -7.452  1.00  0.00           H  
ATOM    627  HB3 SER A  44      18.941   0.405  -6.758  1.00  0.00           H  
ATOM    628  HG  SER A  44      17.709   0.007  -4.678  1.00  0.00           H  
ATOM    629  N   SER A  45      14.864   2.154  -5.865  1.00  0.00           N  
ATOM    630  CA  SER A  45      13.461   1.981  -5.508  1.00  0.00           C  
ATOM    631  C   SER A  45      12.572   2.904  -6.335  1.00  0.00           C  
ATOM    632  O   SER A  45      12.991   3.987  -6.743  1.00  0.00           O  
ATOM    633  CB  SER A  45      13.255   2.256  -4.017  1.00  0.00           C  
ATOM    634  OG  SER A  45      13.178   3.647  -3.761  1.00  0.00           O  
ATOM    635  H   SER A  45      15.257   3.052  -5.841  1.00  0.00           H  
ATOM    636  HA  SER A  45      13.190   0.957  -5.717  1.00  0.00           H  
ATOM    637  HB2 SER A  45      12.337   1.791  -3.692  1.00  0.00           H  
ATOM    638  HB3 SER A  45      14.084   1.845  -3.460  1.00  0.00           H  
ATOM    639  HG  SER A  45      14.047   4.041  -3.866  1.00  0.00           H  
ATOM    640  N   GLY A  46      11.340   2.467  -6.579  1.00  0.00           N  
ATOM    641  CA  GLY A  46      10.410   3.266  -7.356  1.00  0.00           C  
ATOM    642  C   GLY A  46       8.966   2.873  -7.113  1.00  0.00           C  
ATOM    643  O   GLY A  46       8.423   2.082  -7.883  1.00  0.00           O  
ATOM    644  H   GLY A  46      11.061   1.596  -6.228  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      10.539   4.305  -7.094  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      10.634   3.139  -8.405  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.173  -0.193   1.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.662 -27.024  -8.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.290 -25.911  -7.585  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.280 -25.004  -6.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.828 -25.285  -5.800  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.685 -27.103  -8.285  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.966 -26.299  -6.838  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.854 -25.332  -8.301  1.00  0.00           H  
ATOM      8  N   SER A   2      10.927 -23.912  -7.580  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.968 -22.958  -7.035  1.00  0.00           C  
ATOM     10  C   SER A   2       8.581 -23.180  -7.631  1.00  0.00           C  
ATOM     11  O   SER A   2       8.401 -24.016  -8.517  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.430 -21.525  -7.311  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.469 -21.261  -8.703  1.00  0.00           O  
ATOM     14  H   SER A   2      11.322 -23.744  -8.461  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.918 -23.111  -5.968  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.746 -20.833  -6.844  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.420 -21.385  -6.902  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.092 -20.552  -8.877  1.00  0.00           H  
ATOM     19  N   SER A   3       7.604 -22.426  -7.138  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.232 -22.543  -7.618  1.00  0.00           C  
ATOM     21  C   SER A   3       5.455 -21.256  -7.359  1.00  0.00           C  
ATOM     22  O   SER A   3       5.661 -20.586  -6.347  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.531 -23.721  -6.940  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.546 -23.580  -5.529  1.00  0.00           O  
ATOM     25  H   SER A   3       7.811 -21.777  -6.433  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.267 -22.720  -8.682  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.506 -23.767  -7.274  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.037 -24.638  -7.204  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.388 -24.434  -5.121  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.560 -20.916  -8.281  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.765 -19.711  -8.135  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.276 -19.986  -8.213  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.840 -20.884  -8.933  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.438 -21.489  -9.067  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.987 -19.259  -7.180  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.033 -19.020  -8.920  1.00  0.00           H  
ATOM     37  N   SER A   5       1.493 -19.211  -7.469  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.045 -19.379  -7.452  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.650 -18.068  -7.096  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.094 -17.231  -6.387  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.353 -20.467  -6.453  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.260 -21.755  -7.038  1.00  0.00           O  
ATOM     43  H   SER A   5       1.900 -18.512  -6.915  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.265 -19.680  -8.442  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.306 -20.425  -5.598  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.371 -20.303  -6.132  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.110 -22.370  -6.401  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.870 -17.898  -7.596  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.641 -16.688  -7.335  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.137 -16.988  -7.326  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.651 -17.664  -8.216  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.329 -15.622  -8.387  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.657 -14.327  -7.914  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.260 -18.602  -8.155  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.355 -16.316  -6.362  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.276 -15.651  -8.623  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.904 -15.823  -9.280  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.748 -13.728  -8.658  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.831 -16.479  -6.313  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.261 -16.703  -6.206  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.067 -15.676  -6.976  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.634 -14.536  -7.148  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.368 -15.947  -5.632  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.490 -17.686  -6.589  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.544 -16.658  -5.165  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.244 -16.080  -7.444  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.112 -15.188  -8.202  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.356 -14.818  -7.402  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.397 -15.462  -7.522  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.545 -15.826  -9.536  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.457 -14.959 -10.220  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.201 -17.178  -9.302  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.534 -17.000  -7.274  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.556 -14.288  -8.421  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.667 -15.969 -10.151  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.347 -14.061  -9.899  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.640 -17.943  -9.817  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.212 -17.158  -9.679  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.215 -17.393  -8.244  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.240 -13.776  -6.584  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.363 -13.339  -5.776  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.933 -12.486  -4.599  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.469 -11.400  -4.384  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.384 -13.301  -6.530  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.037 -12.766  -6.396  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.884 -14.209  -5.404  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.964 -12.980  -3.835  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.465 -12.256  -2.672  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.385 -10.759  -2.957  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.846 -10.339  -3.981  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.087 -12.784  -2.267  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.116 -14.198  -1.713  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.562 -14.248  -0.264  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.426 -13.222   0.435  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.047 -15.314   0.170  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.576 -13.852  -4.058  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.156 -12.419  -1.858  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.441 -12.771  -3.133  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.674 -12.132  -1.511  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.800 -14.789  -2.304  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.124 -14.619  -1.783  1.00  0.00           H  
ATOM    102  N   ARG A  11      -9.924  -9.959  -2.043  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.916  -8.509  -2.196  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.853  -7.874  -1.304  1.00  0.00           C  
ATOM    105  O   ARG A  11      -9.080  -6.825  -0.700  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -11.291  -7.931  -1.858  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.595  -6.624  -2.573  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -12.896  -6.010  -2.082  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -13.077  -4.646  -2.571  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -13.961  -3.794  -2.064  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -14.740  -4.163  -1.057  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -14.066  -2.569  -2.564  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.339 -10.353  -1.247  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.684  -8.285  -3.226  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -12.049  -8.650  -2.133  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -11.343  -7.755  -0.795  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -10.790  -5.929  -2.390  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.675  -6.815  -3.633  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -13.719  -6.618  -2.427  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -12.887  -5.997  -1.002  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.511  -4.352  -3.315  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -14.663  -5.085  -0.678  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -15.404  -3.519  -0.676  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -13.480  -2.287  -3.323  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -14.731  -1.929  -2.181  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.693  -8.518  -1.225  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.594  -8.017  -0.406  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.438  -7.540  -1.281  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.865  -8.316  -2.046  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.109  -9.103   0.554  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -4.650  -9.005   0.881  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -3.875 -10.100   1.197  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.826  -7.933   0.938  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -2.637  -9.706   1.437  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -2.581  -8.395   1.286  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.572  -9.349  -1.729  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -6.963  -7.180   0.168  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -6.661  -9.030   1.479  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -6.285 -10.072   0.110  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -4.186 -11.028   1.241  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -4.097  -6.904   0.747  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -1.811 -10.346   1.709  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.102  -6.261  -1.163  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.017  -5.681  -1.945  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.817  -5.359  -1.058  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.826  -4.379  -0.315  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.494  -4.413  -2.655  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.738  -4.618  -3.489  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.958  -4.911  -2.893  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.693  -4.517  -4.875  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -8.097  -5.101  -3.651  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.828  -4.703  -5.641  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -8.027  -4.995  -5.025  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -9.159  -5.181  -5.784  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.595  -5.692  -0.535  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.717  -6.407  -2.686  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.710  -3.655  -1.918  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.710  -4.059  -3.309  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -7.009  -4.993  -1.817  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.753  -4.289  -5.355  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -9.036  -5.328  -3.169  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.774  -4.621  -6.717  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.868  -4.632  -5.440  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.786  -6.194  -1.143  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.579  -6.000  -0.349  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.361  -5.005  -1.023  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.286  -4.782  -2.231  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.139  -7.334  -0.137  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.912  -7.409   1.169  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.319  -8.825   1.527  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.504  -9.536   2.152  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.451  -9.223   1.182  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.839  -6.959  -1.754  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.874  -5.604   0.611  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.593  -8.128  -0.144  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.833  -7.489  -0.950  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.804  -6.806   1.080  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.293  -7.016   1.962  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.247  -4.408  -0.232  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.202  -3.436  -0.750  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.502  -4.119  -1.166  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.219  -4.673  -0.332  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.491  -2.364   0.302  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.664  -1.082  -0.245  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.259  -4.627   0.724  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.763  -2.968  -1.617  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.567  -1.871   0.566  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.905  -2.835   1.182  1.00  0.00           H  
ATOM    189  N   SER A  16       3.799  -4.074  -2.461  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.011  -4.691  -2.989  1.00  0.00           C  
ATOM    191  C   SER A  16       6.256  -4.022  -2.415  1.00  0.00           C  
ATOM    192  O   SER A  16       7.362  -4.549  -2.524  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.029  -4.604  -4.516  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.331  -5.691  -5.098  1.00  0.00           O  
ATOM    195  H   SER A  16       3.188  -3.617  -3.076  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.008  -5.731  -2.696  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.559  -3.683  -4.827  1.00  0.00           H  
ATOM    198  HB3 SER A  16       6.052  -4.621  -4.862  1.00  0.00           H  
ATOM    199  HG  SER A  16       4.926  -6.187  -5.665  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.065  -2.858  -1.803  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.173  -2.116  -1.212  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.536  -2.679   0.159  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.689  -3.029   0.414  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.814  -0.633  -1.087  1.00  0.00           C  
ATOM    205  CG  GLU A  17       8.013   0.294  -1.190  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.653   0.272  -2.565  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.304  -0.621  -3.366  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.501   1.145  -2.839  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.159  -2.489  -1.747  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.025  -2.216  -1.866  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.118  -0.376  -1.872  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.340  -0.470  -0.131  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.692   1.302  -0.976  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.751  -0.010  -0.461  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.544  -2.764   1.039  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.756  -3.284   2.384  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.051  -4.624   2.567  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.635  -5.581   3.074  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.251  -2.283   3.426  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.496  -1.834   3.235  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.645  -2.469   0.777  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.817  -3.427   2.520  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.376  -2.708   4.411  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.833  -1.376   3.354  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.790  -4.686   2.150  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.026  -5.913   2.276  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.776  -5.734   3.114  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.205  -6.706   3.609  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.376  -3.891   1.753  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.741  -6.249   1.290  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.649  -6.666   2.736  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.348  -4.486   3.277  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.158  -4.181   4.062  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.108  -4.547   3.295  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.289  -4.141   2.147  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.132  -2.696   4.431  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.232  -2.379   5.613  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.775  -1.219   6.431  1.00  0.00           C  
ATOM    239  CE  LYS A  20       0.403  -1.351   7.900  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.087  -2.508   8.543  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.846  -3.752   2.858  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.198  -4.768   4.967  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.136  -2.381   4.675  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.784  -2.131   3.578  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.750  -2.118   5.247  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.163  -3.252   6.246  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.851  -1.200   6.344  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.364  -0.296   6.047  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.688  -0.445   8.413  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.665  -1.488   7.977  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       2.095  -2.294   8.685  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.004  -3.351   7.941  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.654  -2.711   9.466  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.983  -5.315   3.936  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.234  -5.732   3.315  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.351  -4.736   3.608  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.440  -4.194   4.709  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.624  -7.122   3.795  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.782  -5.607   4.850  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.077  -5.778   2.247  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.786  -7.792   3.675  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.902  -7.077   4.838  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -3.460  -7.482   3.215  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.201  -4.499   2.614  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.312  -3.566   2.765  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.613  -4.185   2.262  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.610  -5.253   1.652  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -5.023  -2.270   2.005  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.766  -1.581   2.451  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.549  -1.879   1.859  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.800  -0.634   3.462  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.390  -1.247   2.268  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.644   0.002   3.876  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.438  -0.305   3.277  1.00  0.00           C  
ATOM    275  H   PHE A  22      -4.077  -4.962   1.759  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.415  -3.343   3.815  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.924  -2.492   0.953  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.847  -1.586   2.149  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.510  -2.615   1.069  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.743  -0.394   3.932  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.448  -1.488   1.798  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.685   0.738   4.665  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.534   0.190   3.598  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.724  -3.504   2.524  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -9.033  -3.985   2.098  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.469  -3.312   0.801  1.00  0.00           C  
ATOM    287  O   ALA A  23     -10.084  -3.942  -0.060  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.064  -3.748   3.191  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.662  -2.658   3.014  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.959  -5.051   1.932  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.734  -4.592   3.243  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.561  -3.628   4.140  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.627  -2.854   2.967  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.148  -2.030   0.668  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.509  -1.271  -0.524  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.277  -0.977  -1.374  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.268  -0.478  -0.875  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.196   0.038  -0.132  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.296  -0.137   0.902  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.756  -0.002   2.318  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.517  -0.804   3.273  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -11.499  -0.597   4.584  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -10.763   0.381   5.095  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -12.218  -1.369   5.389  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.657  -1.582   1.389  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.196  -1.870  -1.102  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.456   0.713   0.273  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.630   0.481  -1.016  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.051   0.619   0.743  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.734  -1.117   0.785  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.727  -0.328   2.329  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.808   1.036   2.611  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -12.067  -1.532   2.917  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -10.221   0.965   4.491  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -10.753   0.536   6.083  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -12.774  -2.107   5.008  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -12.204  -1.212   6.376  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.365  -1.289  -2.663  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.259  -1.058  -3.585  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.752   0.376  -3.477  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.552   0.612  -3.339  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.697  -1.350  -5.022  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.664  -0.956  -6.064  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.782  -1.809  -7.316  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.213  -1.095  -8.532  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -6.325  -1.923  -9.764  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.196  -1.685  -3.002  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.459  -1.731  -3.318  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.891  -2.408  -5.119  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.608  -0.805  -5.225  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.813   0.080  -6.331  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.676  -1.084  -5.644  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.239  -2.730  -7.166  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.826  -2.029  -7.494  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.755  -0.173  -8.678  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -5.172  -0.875  -8.349  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.310  -2.226  -9.904  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.722  -2.767  -9.683  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.021  -1.374 -10.593  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.675   1.331  -3.540  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.320   2.743  -3.452  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.543   3.029  -2.170  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.505   3.691  -2.193  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.579   3.611  -3.503  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.452   3.308  -2.428  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.616   1.080  -3.650  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.694   2.981  -4.299  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.299   4.651  -3.440  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.098   3.433  -4.434  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.051   3.587  -1.602  1.00  0.00           H  
ATOM    351  N   THR A  27      -7.054   2.526  -1.051  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.411   2.728   0.241  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.918   2.430   0.164  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.091   3.234   0.597  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.044   1.839   1.329  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.379   2.278   1.603  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.220   1.878   2.607  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.885   2.008  -1.097  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.548   3.761   0.525  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.075   0.821   0.968  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.831   1.617   2.134  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.854   0.886   2.828  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.836   2.224   3.423  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.384   2.549   2.476  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.578   1.272  -0.389  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.182   0.868  -0.524  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.353   1.979  -1.160  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.305   2.361  -0.639  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -3.078  -0.406  -1.364  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.694  -0.726  -1.929  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.691  -0.925  -0.803  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.753  -1.961  -2.817  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.281   0.673  -0.716  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.798   0.670   0.465  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.382  -1.236  -0.745  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.762  -0.310  -2.195  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.357   0.105  -2.533  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       0.307  -0.743  -1.174  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.759  -1.938  -0.435  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.909  -0.235  -0.001  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -1.256  -2.783  -2.324  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.260  -1.752  -3.755  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -2.785  -2.222  -3.003  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.831   2.495  -2.288  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.135   3.565  -2.992  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.761   4.697  -2.042  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.597   5.086  -1.952  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.992   4.134  -4.139  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.022   3.157  -5.316  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.455   5.487  -4.580  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -4.071   2.076  -5.177  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.671   2.149  -2.654  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.231   3.151  -3.416  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.997   4.275  -3.771  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.227   3.703  -6.223  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -2.058   2.677  -5.400  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.753   5.677  -5.600  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.854   6.259  -3.939  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.377   5.486  -4.514  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.598   1.153  -4.874  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.795   2.369  -4.431  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.567   1.931  -6.124  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.756   5.221  -1.334  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.530   6.307  -0.387  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.382   5.973   0.560  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.597   6.845   0.933  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.803   6.586   0.415  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.063   6.616  -0.436  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.881   7.640  -1.909  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.756   6.651  -3.119  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.663   4.869  -1.449  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.271   7.189  -0.951  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.919   5.816   1.163  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.704   7.542   0.905  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.299   5.608  -0.743  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.873   7.008   0.161  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -5.082   6.384  -3.920  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.130   5.754  -2.648  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.583   7.219  -3.518  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.290   4.704   0.947  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.237   4.255   1.851  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.125   4.302   1.164  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.043   4.974   1.633  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.526   2.836   2.340  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.706   2.059   2.688  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.243   2.029   3.958  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.508   1.280   1.925  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.321   1.267   3.960  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.504   0.800   2.738  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.945   4.055   0.616  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.221   4.922   2.699  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.147   2.885   3.222  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.052   2.295   1.566  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.887   2.498   4.741  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.387   1.075   0.870  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.948   1.059   4.815  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.247   3.584   0.053  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.497   3.543  -0.697  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.192   4.900  -0.670  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.419   4.981  -0.731  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.236   3.118  -2.143  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.830   1.660  -2.285  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.562   1.266  -3.724  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.673   1.817  -4.375  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       2.330   0.309  -4.229  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.479   3.069  -0.271  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.140   2.814  -0.228  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.444   3.731  -2.548  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.135   3.277  -2.720  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.626   1.039  -1.901  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.933   1.491  -1.707  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       3.018  -0.085  -3.652  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       2.178   0.034  -5.157  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.400   5.963  -0.580  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.939   7.317  -0.548  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.089   7.421   0.450  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.150   7.959   0.135  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.841   8.318  -0.182  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.832   8.548  -1.295  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.393   9.296  -0.792  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.163  10.737  -0.722  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       0.419  11.339   0.309  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       0.829  10.629   1.351  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       0.593  12.654   0.299  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.429   5.834  -0.535  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.312   7.550  -1.534  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.310   7.952   0.685  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.300   9.265   0.059  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.298   9.128  -2.078  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.521   7.592  -1.690  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.216   9.105  -1.463  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.640   8.932   0.194  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.458  11.281  -1.481  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       0.700   9.637   1.361  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       1.268  11.084   2.126  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.286  13.193  -0.485  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       1.031  13.107   1.075  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.869   6.903   1.654  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.886   6.937   2.697  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.259   6.581   2.138  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.276   7.133   2.560  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.546   5.970   3.847  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.731   4.520   3.394  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.123   6.202   4.331  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.538   3.511   4.505  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.002   6.488   1.845  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.921   7.940   3.096  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.217   6.172   4.668  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.016   4.298   2.618  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.731   4.397   3.003  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.432   5.696   3.673  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       3.016   5.814   5.332  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.910   7.261   4.330  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.867   3.940   5.441  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       3.493   3.250   4.577  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       5.118   2.626   4.292  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.282   5.655   1.184  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.530   5.227   0.563  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.042   6.281  -0.413  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.101   6.873  -0.207  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.333   3.895  -0.162  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.893   2.782   0.738  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.625   2.360   1.827  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.786   2.004   0.707  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.989   1.369   2.426  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.869   1.134   1.766  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.439   5.252   0.890  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.261   5.095   1.347  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.582   4.018  -0.929  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.266   3.602  -0.622  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.485   2.730   2.117  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.984   2.057  -0.017  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.326   0.841   3.305  1.00  0.00           H  
ATOM    514  N   THR A  36       7.282   6.511  -1.480  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.659   7.492  -2.490  1.00  0.00           C  
ATOM    516  C   THR A  36       7.669   8.902  -1.910  1.00  0.00           C  
ATOM    517  O   THR A  36       6.700   9.335  -1.288  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.702   7.452  -3.696  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.072   8.456  -4.648  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.263   7.672  -3.253  1.00  0.00           C  
ATOM    521  H   THR A  36       6.449   6.007  -1.589  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.652   7.248  -2.837  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.775   6.480  -4.162  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.586   9.264  -4.467  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.988   6.914  -2.536  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.609   7.611  -4.110  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.172   8.648  -2.800  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.772   9.614  -2.118  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.887  10.969  -1.610  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.304  11.501  -1.694  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.775  12.177  -0.779  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.514   9.217  -2.621  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       8.237  11.613  -2.183  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.571  10.981  -0.577  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.986  11.194  -2.793  1.00  0.00           N  
ATOM    536  CA  GLU A  38      12.358  11.645  -2.991  1.00  0.00           C  
ATOM    537  C   GLU A  38      12.409  12.829  -3.952  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.625  12.660  -5.152  1.00  0.00           O  
ATOM    539  CB  GLU A  38      13.222  10.502  -3.526  1.00  0.00           C  
ATOM    540  CG  GLU A  38      13.471   9.399  -2.511  1.00  0.00           C  
ATOM    541  CD  GLU A  38      14.554   9.759  -1.512  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      15.609  10.271  -1.940  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      14.345   9.528  -0.303  1.00  0.00           O  
ATOM    544  H   GLU A  38      10.556  10.652  -3.487  1.00  0.00           H  
ATOM    545  HA  GLU A  38      12.746  11.958  -2.033  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      12.732  10.068  -4.386  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      14.178  10.902  -3.833  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      12.554   9.210  -1.972  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      13.769   8.504  -3.036  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.208  14.028  -3.416  1.00  0.00           N  
ATOM    551  CA  LYS A  39      12.231  15.242  -4.224  1.00  0.00           C  
ATOM    552  C   LYS A  39      13.180  16.276  -3.626  1.00  0.00           C  
ATOM    553  O   LYS A  39      13.304  16.408  -2.408  1.00  0.00           O  
ATOM    554  CB  LYS A  39      10.823  15.831  -4.337  1.00  0.00           C  
ATOM    555  CG  LYS A  39      10.218  16.220  -2.999  1.00  0.00           C  
ATOM    556  CD  LYS A  39       8.918  16.986  -3.178  1.00  0.00           C  
ATOM    557  CE  LYS A  39       7.724  16.048  -3.258  1.00  0.00           C  
ATOM    558  NZ  LYS A  39       7.598  15.424  -4.604  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.041  14.099  -2.452  1.00  0.00           H  
ATOM    560  HA  LYS A  39      12.582  14.977  -5.210  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      10.863  16.712  -4.960  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      10.177  15.100  -4.802  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      10.019  15.324  -2.430  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      10.921  16.841  -2.463  1.00  0.00           H  
ATOM    565  HD2 LYS A  39       8.783  17.650  -2.337  1.00  0.00           H  
ATOM    566  HD3 LYS A  39       8.973  17.564  -4.090  1.00  0.00           H  
ATOM    567  HE2 LYS A  39       7.844  15.270  -2.520  1.00  0.00           H  
ATOM    568  HE3 LYS A  39       6.826  16.610  -3.046  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       7.789  14.403  -4.545  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       8.278  15.855  -5.262  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39       6.637  15.564  -4.975  1.00  0.00           H  
ATOM    572  N   PRO A  40      13.864  17.028  -4.500  1.00  0.00           N  
ATOM    573  CA  PRO A  40      14.812  18.065  -4.080  1.00  0.00           C  
ATOM    574  C   PRO A  40      14.116  19.263  -3.445  1.00  0.00           C  
ATOM    575  O   PRO A  40      13.021  19.648  -3.856  1.00  0.00           O  
ATOM    576  CB  PRO A  40      15.492  18.474  -5.389  1.00  0.00           C  
ATOM    577  CG  PRO A  40      14.501  18.143  -6.451  1.00  0.00           C  
ATOM    578  CD  PRO A  40      13.766  16.924  -5.966  1.00  0.00           C  
ATOM    579  HA  PRO A  40      15.550  17.674  -3.396  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      15.712  19.532  -5.368  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      16.407  17.913  -5.514  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      13.816  18.966  -6.584  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      15.014  17.926  -7.376  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      12.735  16.954  -6.286  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      14.248  16.026  -6.321  1.00  0.00           H  
ATOM    586  N   SER A  41      14.758  19.850  -2.440  1.00  0.00           N  
ATOM    587  CA  SER A  41      14.198  21.004  -1.745  1.00  0.00           C  
ATOM    588  C   SER A  41      13.450  21.912  -2.716  1.00  0.00           C  
ATOM    589  O   SER A  41      14.035  22.457  -3.650  1.00  0.00           O  
ATOM    590  CB  SER A  41      15.307  21.791  -1.044  1.00  0.00           C  
ATOM    591  OG  SER A  41      15.552  21.280   0.255  1.00  0.00           O  
ATOM    592  H   SER A  41      15.627  19.497  -2.157  1.00  0.00           H  
ATOM    593  HA  SER A  41      13.503  20.639  -1.003  1.00  0.00           H  
ATOM    594  HB2 SER A  41      16.215  21.721  -1.622  1.00  0.00           H  
ATOM    595  HB3 SER A  41      15.012  22.827  -0.961  1.00  0.00           H  
ATOM    596  HG  SER A  41      15.711  20.334   0.203  1.00  0.00           H  
ATOM    597  N   GLY A  42      12.149  22.070  -2.486  1.00  0.00           N  
ATOM    598  CA  GLY A  42      11.341  22.912  -3.348  1.00  0.00           C  
ATOM    599  C   GLY A  42      11.553  24.389  -3.079  1.00  0.00           C  
ATOM    600  O   GLY A  42      12.574  24.801  -2.530  1.00  0.00           O  
ATOM    601  H   GLY A  42      11.736  21.610  -1.726  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      11.594  22.704  -4.377  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      10.299  22.675  -3.190  1.00  0.00           H  
ATOM    604  N   PRO A  43      10.570  25.213  -3.473  1.00  0.00           N  
ATOM    605  CA  PRO A  43      10.631  26.665  -3.283  1.00  0.00           C  
ATOM    606  C   PRO A  43      10.510  27.063  -1.816  1.00  0.00           C  
ATOM    607  O   PRO A  43      11.218  27.952  -1.344  1.00  0.00           O  
ATOM    608  CB  PRO A  43       9.427  27.177  -4.077  1.00  0.00           C  
ATOM    609  CG  PRO A  43       8.476  26.031  -4.105  1.00  0.00           C  
ATOM    610  CD  PRO A  43       9.324  24.790  -4.134  1.00  0.00           C  
ATOM    611  HA  PRO A  43      11.539  27.081  -3.694  1.00  0.00           H  
ATOM    612  HB2 PRO A  43       9.000  28.034  -3.576  1.00  0.00           H  
ATOM    613  HB3 PRO A  43       9.740  27.455  -5.073  1.00  0.00           H  
ATOM    614  HG2 PRO A  43       7.860  26.044  -3.219  1.00  0.00           H  
ATOM    615  HG3 PRO A  43       7.862  26.086  -4.992  1.00  0.00           H  
ATOM    616  HD2 PRO A  43       8.846  23.994  -3.583  1.00  0.00           H  
ATOM    617  HD3 PRO A  43       9.513  24.486  -5.153  1.00  0.00           H  
ATOM    618  N   SER A  44       9.608  26.399  -1.100  1.00  0.00           N  
ATOM    619  CA  SER A  44       9.392  26.686   0.313  1.00  0.00           C  
ATOM    620  C   SER A  44       9.497  25.414   1.148  1.00  0.00           C  
ATOM    621  O   SER A  44       8.632  24.540   1.080  1.00  0.00           O  
ATOM    622  CB  SER A  44       8.022  27.334   0.520  1.00  0.00           C  
ATOM    623  OG  SER A  44       6.988  26.517   0.000  1.00  0.00           O  
ATOM    624  H   SER A  44       9.074  25.701  -1.534  1.00  0.00           H  
ATOM    625  HA  SER A  44      10.159  27.376   0.632  1.00  0.00           H  
ATOM    626  HB2 SER A  44       7.852  27.481   1.576  1.00  0.00           H  
ATOM    627  HB3 SER A  44       7.998  28.289   0.015  1.00  0.00           H  
ATOM    628  HG  SER A  44       7.159  26.334  -0.927  1.00  0.00           H  
ATOM    629  N   SER A  45      10.563  25.316   1.936  1.00  0.00           N  
ATOM    630  CA  SER A  45      10.785  24.150   2.782  1.00  0.00           C  
ATOM    631  C   SER A  45      10.006  24.270   4.089  1.00  0.00           C  
ATOM    632  O   SER A  45      10.509  24.800   5.078  1.00  0.00           O  
ATOM    633  CB  SER A  45      12.276  23.984   3.078  1.00  0.00           C  
ATOM    634  OG  SER A  45      12.952  23.396   1.980  1.00  0.00           O  
ATOM    635  H   SER A  45      11.218  26.046   1.946  1.00  0.00           H  
ATOM    636  HA  SER A  45      10.434  23.280   2.247  1.00  0.00           H  
ATOM    637  HB2 SER A  45      12.711  24.952   3.277  1.00  0.00           H  
ATOM    638  HB3 SER A  45      12.400  23.349   3.944  1.00  0.00           H  
ATOM    639  HG  SER A  45      13.757  23.888   1.799  1.00  0.00           H  
ATOM    640  N   GLY A  46       8.772  23.774   4.083  1.00  0.00           N  
ATOM    641  CA  GLY A  46       7.942  23.836   5.272  1.00  0.00           C  
ATOM    642  C   GLY A  46       6.947  22.694   5.344  1.00  0.00           C  
ATOM    643  O   GLY A  46       6.057  22.622   4.498  1.00  0.00           O  
ATOM    644  H   GLY A  46       8.423  23.363   3.265  1.00  0.00           H  
ATOM    645  HA2 GLY A  46       8.578  23.801   6.144  1.00  0.00           H  
ATOM    646  HA3 GLY A  46       7.401  24.770   5.271  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.193   0.026   1.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.587 -18.215  10.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.024 -19.491  11.261  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.533 -19.594  11.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.105 -19.464  12.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.999 -17.385  11.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.658 -20.282  10.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.604 -19.614  12.249  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.180 -19.827  10.218  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.633 -19.943  10.175  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.291 -18.814  10.962  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.255 -19.033  11.696  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.075 -21.296  10.736  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.481 -21.453  10.641  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.668 -19.921   9.387  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.941 -19.873   9.143  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.599 -22.087  10.178  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.787 -21.363  11.775  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.813 -20.929   9.908  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.763 -17.604  10.805  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.295 -16.440  11.503  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.689 -16.090  10.991  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.856 -15.683   9.842  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.359 -15.242  11.329  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.041 -15.561  11.742  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.994 -17.493  10.206  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.361 -16.685  12.553  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.338 -14.954  10.289  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.721 -14.417  11.924  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.074 -16.224  12.435  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.688 -16.251  11.854  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.054 -15.947  11.471  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.379 -14.472  11.601  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.306 -14.094  12.316  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.495 -16.578  12.757  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.205 -16.250  10.446  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.726 -16.508  12.104  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.612 -13.636  10.908  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.820 -12.194  10.952  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.037 -11.794  10.124  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.967 -11.166  10.630  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.577 -11.462  10.441  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.819 -10.072  10.317  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.889 -13.999  10.355  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.992 -11.916  11.981  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.763 -11.613  11.133  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.305 -11.856   9.472  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.361  -9.603  11.018  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.022 -12.161   8.847  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.122 -11.838   7.945  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.065 -12.700   6.688  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.988 -12.988   6.167  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.079 -10.357   7.565  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.306  -9.942   6.991  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.251 -12.660   8.502  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.046 -12.041   8.465  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.890  -9.766   8.448  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.287 -10.196   6.847  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.997  -9.973   7.657  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.234 -13.109   6.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.296 -13.934   5.012  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.102 -13.290   3.902  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.723 -13.350   2.732  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.061 -12.849   6.661  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.291 -14.111   4.657  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.749 -14.881   5.267  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.221 -12.671   4.268  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.085 -12.015   3.295  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.273 -11.165   2.324  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.309 -10.509   2.714  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.134 -11.124   3.986  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.985 -10.519   3.006  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.462 -10.042   4.818  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.470 -12.657   5.216  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.604 -12.782   2.740  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.733 -11.740   4.641  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.871 -10.881   3.085  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.861  -9.077   4.543  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.397 -10.056   4.634  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.649 -10.224   5.865  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.671 -11.182   1.055  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.969 -10.408   0.048  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.534 -10.860  -0.135  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.697 -10.659   0.743  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.447 -11.724   0.801  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.490 -10.506  -0.893  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.972  -9.369   0.342  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.250 -11.474  -1.280  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.907 -11.959  -1.573  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.160 -10.979  -2.474  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.506 -11.379  -3.437  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.971 -13.334  -2.240  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.522 -14.424  -1.336  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.656 -15.758  -2.045  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.634 -16.262  -2.558  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.781 -16.297  -2.088  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.961 -11.605  -1.942  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.374 -12.047  -0.638  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.600 -13.268  -3.116  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.974 -13.619  -2.545  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.857 -14.547  -0.495  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.497 -14.121  -0.983  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.262  -9.693  -2.153  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.599  -8.656  -2.933  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.644  -7.846  -2.060  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.738  -6.621  -1.989  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.633  -7.728  -3.571  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.652  -8.453  -4.435  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -12.850  -8.911  -3.619  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -13.464 -10.114  -4.175  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -14.705 -10.499  -3.900  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -15.461  -9.780  -3.081  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -15.194 -11.606  -4.445  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.798  -9.436  -1.373  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.031  -9.139  -3.714  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -11.165  -7.207  -2.788  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -10.120  -7.006  -4.188  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.993  -7.785  -5.212  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.181  -9.316  -4.882  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -12.524  -9.118  -2.611  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -13.582  -8.118  -3.604  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.924 -10.660  -4.782  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -15.096  -8.945  -2.670  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -16.395 -10.072  -2.877  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -14.627 -12.151  -5.063  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -16.127 -11.895  -4.238  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.724  -8.541  -1.397  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.752  -7.887  -0.528  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.471  -7.564  -1.293  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.784  -8.462  -1.779  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.432  -8.775   0.674  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -6.101  -8.006   1.916  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -6.879  -8.043   3.054  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -5.068  -7.177   2.195  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -6.340  -7.269   3.979  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -5.240  -6.732   3.483  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.699  -9.515  -1.494  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.189  -6.964  -0.177  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -7.286  -9.400   0.889  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -5.584  -9.401   0.435  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -7.704  -8.559   3.166  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -4.259  -6.912   1.529  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -6.731  -7.104   4.972  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.158  -6.277  -1.395  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.962  -5.836  -2.103  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.841  -5.503  -1.124  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.041  -4.757  -0.166  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.278  -4.616  -2.969  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.439  -4.828  -3.914  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.732  -4.988  -3.432  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.243  -4.867  -5.289  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.796  -5.182  -4.292  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.301  -5.059  -6.156  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.575  -5.217  -5.653  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.633  -5.409  -6.512  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.745  -5.608  -0.986  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.638  -6.644  -2.742  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.520  -3.781  -2.329  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.409  -4.368  -3.561  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.901  -4.960  -2.365  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.244  -4.743  -5.681  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.794  -5.305  -3.898  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.129  -5.087  -7.222  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.379  -5.767  -6.026  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.660  -6.061  -1.373  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.507  -5.823  -0.513  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.454  -4.825  -1.155  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.448  -4.635  -2.372  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.222  -7.137  -0.226  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.921  -7.162   1.123  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.260  -8.569   1.578  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.321  -9.355   1.822  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.463  -8.883   1.690  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.563  -6.646  -2.153  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.866  -5.410   0.417  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.493  -7.945  -0.253  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.964  -7.298  -0.994  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.836  -6.594   1.052  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.273  -6.708   1.859  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.277  -4.190  -0.328  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.243  -3.212  -0.813  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.558  -3.887  -1.193  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.270  -4.410  -0.336  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.496  -2.143   0.253  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.663  -0.842  -0.261  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.235  -4.385   0.632  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.827  -2.741  -1.690  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.560  -1.664   0.500  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.897  -2.615   1.137  1.00  0.00           H  
ATOM    189  N   SER A  16       3.873  -3.870  -2.484  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.100  -4.483  -2.980  1.00  0.00           C  
ATOM    191  C   SER A  16       6.327  -3.766  -2.427  1.00  0.00           C  
ATOM    192  O   SER A  16       7.459  -4.201  -2.635  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.126  -4.458  -4.509  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.041  -5.192  -5.050  1.00  0.00           O  
ATOM    195  H   SER A  16       3.264  -3.437  -3.119  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.116  -5.510  -2.644  1.00  0.00           H  
ATOM    197  HB2 SER A  16       5.060  -3.437  -4.851  1.00  0.00           H  
ATOM    198  HB3 SER A  16       6.051  -4.896  -4.858  1.00  0.00           H  
ATOM    199  HG  SER A  16       3.705  -5.801  -4.388  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.093  -2.664  -1.721  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.180  -1.885  -1.139  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.581  -2.443   0.223  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.751  -2.742   0.465  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.768  -0.418  -1.000  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.942   0.547  -1.001  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.991   0.188  -2.035  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.631   0.060  -3.225  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.171   0.036  -1.657  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.169  -2.367  -1.590  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.028  -1.949  -1.805  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.116  -0.160  -1.821  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.229  -0.295  -0.072  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.576   1.540  -1.212  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.402   0.534  -0.024  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.601  -2.582   1.110  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.849  -3.103   2.449  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.199  -4.472   2.629  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.833  -5.415   3.100  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.318  -2.131   3.504  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.556  -1.712   3.309  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.688  -2.326   0.859  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.917  -3.206   2.573  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.444  -2.570   4.483  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.882  -1.212   3.453  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.929  -4.572   2.250  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.214  -5.828   2.377  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.916  -5.681   3.146  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.318  -6.673   3.566  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.474  -3.786   1.881  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.994  -6.206   1.389  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.845  -6.538   2.891  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.478  -4.441   3.333  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.243  -4.166   4.058  1.00  0.00           C  
ATOM    234  C   LYS A  20       0.026  -4.570   3.231  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.106  -4.178   2.072  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.159  -2.682   4.418  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.169  -2.381   5.531  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.537  -1.109   6.276  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.063  -1.088   7.673  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.414  -0.463   7.688  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.999  -3.691   2.974  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.255  -4.749   4.967  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.135  -2.344   4.732  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.860  -2.127   3.541  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.815  -2.263   5.103  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.164  -3.207   6.229  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.612  -1.047   6.357  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.166  -0.258   5.722  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.141  -2.102   8.033  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.592  -0.525   8.323  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.115  -1.117   7.284  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.409   0.412   7.126  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.692  -0.234   8.664  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.861  -5.353   3.836  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.069  -5.805   3.156  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.224  -4.837   3.387  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.402  -4.318   4.489  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.447  -7.202   3.627  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.700  -5.632   4.761  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.858  -5.853   2.098  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.566  -7.711   3.988  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.173  -7.129   4.423  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.871  -7.757   2.803  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.007  -4.597   2.340  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.144  -3.689   2.428  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.395  -4.324   1.826  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.308  -5.176   0.942  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.831  -2.375   1.710  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.613  -1.676   2.244  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -3.699  -0.862   3.362  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -2.383  -1.833   1.627  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -2.580  -0.218   3.856  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -1.260  -1.192   2.116  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.359  -0.382   3.231  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.814  -5.041   1.487  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.325  -3.486   3.472  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.666  -2.575   0.663  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.672  -1.706   1.817  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -4.654  -0.733   3.851  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.303  -2.464   0.754  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -2.662   0.414   4.728  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.307  -1.321   1.626  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.484   0.119   3.616  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.557  -3.904   2.314  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.826  -4.430   1.825  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.195  -3.811   0.481  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.620  -4.510  -0.439  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.928  -4.180   2.843  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.562  -3.223   3.018  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.719  -5.498   1.701  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.434  -3.256   2.607  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.636  -4.996   2.813  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.497  -4.114   3.831  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.030  -2.496   0.375  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.348  -1.784  -0.857  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.083  -1.494  -1.659  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.993  -1.379  -1.100  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.075  -0.475  -0.541  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.170  -0.623   0.504  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.364   0.662   1.293  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.731   0.798   1.790  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.739   1.249   1.052  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -13.535   1.607  -0.208  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.955   1.344   1.576  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.688  -1.994   1.143  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.998  -2.413  -1.446  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.356   0.244  -0.177  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.522  -0.098  -1.448  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.096  -0.872   0.008  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -10.899  -1.417   1.184  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.685   0.659   2.133  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.139   1.500   0.651  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -12.904   0.539   2.719  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -12.620   1.535  -0.605  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -14.296   1.946  -0.761  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.112   1.076   2.525  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -15.713   1.685   1.020  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.237  -1.378  -2.974  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.108  -1.102  -3.855  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.557   0.300  -3.610  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.349   0.486  -3.471  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.530  -1.246  -5.319  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.439  -0.871  -6.306  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.391  -1.965  -6.422  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.217  -1.524  -7.282  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -4.522  -1.632  -8.736  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.132  -1.481  -3.361  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.334  -1.822  -3.639  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.813  -2.273  -5.500  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.384  -0.610  -5.500  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.884  -0.710  -7.277  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.961   0.039  -5.972  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.028  -2.210  -5.435  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.844  -2.840  -6.868  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.982  -0.497  -7.048  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.366  -2.149  -7.054  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -4.728  -2.620  -8.985  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -3.709  -1.306  -9.296  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.348  -1.046  -8.972  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.452   1.281  -3.557  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.055   2.666  -3.331  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.283   2.803  -2.022  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.140   3.261  -2.005  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.286   3.575  -3.308  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.084   4.684  -2.450  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.402   1.069  -3.675  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.413   2.964  -4.146  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.481   3.937  -4.306  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.138   3.012  -2.956  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.676   5.396  -2.704  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.917   2.403  -0.924  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.293   2.481   0.391  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.799   2.189   0.308  1.00  0.00           C  
ATOM    354  O   THR A  27      -3.983   2.906   0.889  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.943   1.496   1.381  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.236   1.973   1.769  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.072   1.316   2.615  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.827   2.047  -1.001  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.434   3.483   0.768  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.052   0.538   0.893  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.556   1.460   2.515  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.387   0.497   2.456  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.697   1.101   3.469  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.514   2.223   2.797  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.446   1.134  -0.417  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.048   0.748  -0.577  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.248   1.863  -1.242  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.147   2.196  -0.803  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.944  -0.534  -1.405  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.559  -0.861  -1.964  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.544  -0.984  -0.838  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.604  -2.142  -2.785  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.141   0.601  -0.856  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.641   0.566   0.406  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.251  -1.358  -0.779  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.626  -0.444  -2.239  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.241  -0.057  -2.613  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.669  -0.161  -0.151  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.454  -0.962  -1.249  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.698  -1.917  -0.315  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.608  -2.299  -3.152  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.312  -2.976  -2.166  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.924  -2.058  -3.620  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.809   2.437  -2.300  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.149   3.517  -3.023  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.803   4.672  -2.090  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.669   5.150  -2.072  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.029   4.046  -4.172  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.943   3.112  -5.380  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.607   5.457  -4.555  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.776   1.857  -5.235  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.689   2.128  -2.602  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.236   3.124  -3.447  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.050   4.082  -3.825  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.286   3.636  -6.258  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.915   2.813  -5.523  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.976   6.155  -3.818  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.530   5.512  -4.595  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -3.017   5.705  -5.522  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.741   2.112  -4.820  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.912   1.400  -6.204  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -3.274   1.165  -4.576  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.787   5.115  -1.315  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.586   6.212  -0.376  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.428   5.912   0.571  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.631   6.794   0.893  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.863   6.467   0.426  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.126   6.450  -0.420  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.919   7.309  -1.992  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.715   6.160  -3.112  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.670   4.694  -1.374  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.348   7.097  -0.947  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.955   5.705   1.186  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.789   7.433   0.903  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.396   5.424  -0.620  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.920   6.928   0.134  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.647   6.583  -3.459  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.069   5.974  -3.957  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.910   5.231  -2.596  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.341   4.662   1.014  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.280   4.245   1.924  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.079   4.296   1.234  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.023   4.898   1.745  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.549   2.832   2.443  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.695   2.076   2.793  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.171   1.966   4.082  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.561   1.387   2.014  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.278   1.244   4.081  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.536   0.880   2.838  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.006   4.004   0.722  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.272   4.930   2.759  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.161   2.892   3.330  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.077   2.272   1.684  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.761   2.360   4.879  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.499   1.260   0.942  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.871   0.994   4.948  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.171   3.660   0.070  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.415   3.633  -0.689  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.113   4.988  -0.640  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.334   5.074  -0.779  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.143   3.238  -2.142  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.697   1.794  -2.307  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.501   1.407  -3.759  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.039   2.209  -4.571  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.854   0.171  -4.095  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.384   3.199  -0.286  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.061   2.893  -0.240  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.369   3.879  -2.537  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.046   3.381  -2.717  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.447   1.148  -1.876  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.762   1.658  -1.784  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       2.214  -0.413  -3.395  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.737  -0.106  -5.027  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.331   6.044  -0.442  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.874   7.395  -0.376  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.999   7.480   0.651  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.051   8.063   0.388  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.771   8.395  -0.024  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.603   8.380  -0.997  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.539   9.257  -0.509  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.172  10.671  -0.484  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.058  11.659  -0.428  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.356  11.389  -0.389  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.647  12.920  -0.409  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.366   5.911  -0.339  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.273   7.640  -1.349  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.393   8.163   0.961  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.192   9.389  -0.015  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.940   8.748  -1.955  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.248   7.366  -1.103  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.384   9.126  -1.169  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.811   8.948   0.490  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.781  10.893  -0.512  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.669  10.440  -0.402  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -3.021  12.135  -0.345  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.331  13.127  -0.437  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.314  13.663  -0.366  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.769   6.894   1.822  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.763   6.903   2.888  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.147   6.551   2.353  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.161   7.032   2.860  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.393   5.916   4.011  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.609   4.475   3.545  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.950   6.126   4.447  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.310   3.444   4.610  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.911   6.445   1.972  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.793   7.899   3.307  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.032   6.113   4.858  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.967   4.276   2.702  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.640   4.353   3.244  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.840   5.833   5.481  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.691   7.169   4.340  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.297   5.527   3.831  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.688   2.481   4.296  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.787   3.732   5.535  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.243   3.379   4.760  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.181   5.711   1.324  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.441   5.296   0.717  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.969   6.371  -0.227  1.00  0.00           C  
ATOM    500  O   HIS A  35       8.994   7.000   0.041  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.258   3.980  -0.040  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.897   2.826   0.843  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.709   2.377   1.863  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.804   2.028   0.855  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.131   1.352   2.464  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.973   1.120   1.871  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.339   5.362   0.964  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.158   5.147   1.510  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.469   4.099  -0.769  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.178   3.735  -0.550  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.579   2.752   2.109  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.954   2.093   0.189  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.535   0.797   3.297  1.00  0.00           H  
ATOM    514  N   THR A  36       7.264   6.578  -1.335  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.662   7.575  -2.320  1.00  0.00           C  
ATOM    516  C   THR A  36       7.709   8.969  -1.704  1.00  0.00           C  
ATOM    517  O   THR A  36       6.805   9.778  -1.906  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.702   7.591  -3.524  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.100   8.602  -4.456  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.272   7.846  -3.072  1.00  0.00           C  
ATOM    521  H   THR A  36       6.457   6.045  -1.493  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.649   7.316  -2.677  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.743   6.627  -4.011  1.00  0.00           H  
ATOM    524  HG1 THR A  36       8.026   8.483  -4.682  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.101   8.909  -3.003  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.114   7.392  -2.105  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.586   7.417  -3.788  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.771   9.242  -0.951  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.916  10.540  -0.317  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.276  10.722   0.325  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.965  11.708   0.064  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.461   8.558  -0.825  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       8.774  11.310  -1.061  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.155  10.643   0.443  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.664   9.771   1.169  1.00  0.00           N  
ATOM    536  CA  GLU A  38      11.950   9.834   1.852  1.00  0.00           C  
ATOM    537  C   GLU A  38      13.011  10.469   0.957  1.00  0.00           C  
ATOM    538  O   GLU A  38      13.029  10.252  -0.254  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.397   8.433   2.275  1.00  0.00           C  
ATOM    540  CG  GLU A  38      11.793   7.973   3.591  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.573   6.838   4.226  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      13.660   7.103   4.782  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      12.098   5.684   4.166  1.00  0.00           O  
ATOM    544  H   GLU A  38      10.070   9.009   1.336  1.00  0.00           H  
ATOM    545  HA  GLU A  38      11.828  10.444   2.734  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      12.112   7.729   1.506  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      13.472   8.426   2.375  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      11.779   8.807   4.277  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      10.782   7.639   3.412  1.00  0.00           H  
ATOM    550  N   LYS A  39      13.893  11.257   1.564  1.00  0.00           N  
ATOM    551  CA  LYS A  39      14.958  11.924   0.825  1.00  0.00           C  
ATOM    552  C   LYS A  39      16.082  10.950   0.491  1.00  0.00           C  
ATOM    553  O   LYS A  39      16.418  10.060   1.273  1.00  0.00           O  
ATOM    554  CB  LYS A  39      15.510  13.099   1.635  1.00  0.00           C  
ATOM    555  CG  LYS A  39      14.482  14.180   1.918  1.00  0.00           C  
ATOM    556  CD  LYS A  39      14.466  15.234   0.823  1.00  0.00           C  
ATOM    557  CE  LYS A  39      15.679  16.148   0.912  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      15.526  17.357   0.056  1.00  0.00           N  
ATOM    559  H   LYS A  39      13.826  11.391   2.533  1.00  0.00           H  
ATOM    560  HA  LYS A  39      14.538  12.300  -0.096  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      15.879  12.727   2.580  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      16.329  13.544   1.089  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      13.504  13.727   1.980  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      14.721  14.655   2.859  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      14.470  14.743  -0.138  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      13.570  15.830   0.922  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      15.806  16.458   1.938  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      16.552  15.598   0.592  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      16.419  17.890   0.027  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      14.780  17.972   0.437  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      15.270  17.079  -0.912  1.00  0.00           H  
ATOM    572  N   PRO A  40      16.680  11.119  -0.698  1.00  0.00           N  
ATOM    573  CA  PRO A  40      17.778  10.265  -1.161  1.00  0.00           C  
ATOM    574  C   PRO A  40      19.063  10.493  -0.372  1.00  0.00           C  
ATOM    575  O   PRO A  40      19.090  11.281   0.573  1.00  0.00           O  
ATOM    576  CB  PRO A  40      17.965  10.688  -2.620  1.00  0.00           C  
ATOM    577  CG  PRO A  40      17.455  12.086  -2.678  1.00  0.00           C  
ATOM    578  CD  PRO A  40      16.332  12.159  -1.681  1.00  0.00           C  
ATOM    579  HA  PRO A  40      17.511   9.219  -1.119  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      19.013  10.637  -2.881  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      17.396  10.033  -3.264  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      18.241  12.775  -2.408  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      17.089  12.302  -3.671  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      16.301  13.134  -1.217  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      15.389  11.937  -2.158  1.00  0.00           H  
ATOM    586  N   SER A  41      20.125   9.798  -0.766  1.00  0.00           N  
ATOM    587  CA  SER A  41      21.412   9.922  -0.092  1.00  0.00           C  
ATOM    588  C   SER A  41      21.961  11.339  -0.227  1.00  0.00           C  
ATOM    589  O   SER A  41      21.574  12.084  -1.127  1.00  0.00           O  
ATOM    590  CB  SER A  41      22.413   8.919  -0.670  1.00  0.00           C  
ATOM    591  OG  SER A  41      23.681   9.050  -0.052  1.00  0.00           O  
ATOM    592  H   SER A  41      20.040   9.185  -1.526  1.00  0.00           H  
ATOM    593  HA  SER A  41      21.261   9.705   0.954  1.00  0.00           H  
ATOM    594  HB2 SER A  41      22.048   7.916  -0.506  1.00  0.00           H  
ATOM    595  HB3 SER A  41      22.522   9.093  -1.730  1.00  0.00           H  
ATOM    596  HG  SER A  41      23.823   8.314   0.548  1.00  0.00           H  
ATOM    597  N   GLY A  42      22.867  11.705   0.675  1.00  0.00           N  
ATOM    598  CA  GLY A  42      23.455  13.031   0.640  1.00  0.00           C  
ATOM    599  C   GLY A  42      24.888  13.017   0.145  1.00  0.00           C  
ATOM    600  O   GLY A  42      25.527  11.968   0.058  1.00  0.00           O  
ATOM    601  H   GLY A  42      23.138  11.069   1.370  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      22.866  13.657  -0.013  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      23.435  13.447   1.637  1.00  0.00           H  
ATOM    604  N   PRO A  43      25.414  14.205  -0.190  1.00  0.00           N  
ATOM    605  CA  PRO A  43      26.786  14.351  -0.686  1.00  0.00           C  
ATOM    606  C   PRO A  43      27.825  14.087   0.398  1.00  0.00           C  
ATOM    607  O   PRO A  43      27.825  14.737   1.443  1.00  0.00           O  
ATOM    608  CB  PRO A  43      26.845  15.812  -1.138  1.00  0.00           C  
ATOM    609  CG  PRO A  43      25.805  16.503  -0.325  1.00  0.00           C  
ATOM    610  CD  PRO A  43      24.710  15.496  -0.111  1.00  0.00           C  
ATOM    611  HA  PRO A  43      26.974  13.703  -1.529  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      27.830  16.212  -0.944  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      26.627  15.875  -2.194  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      26.223  16.810   0.621  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      25.426  17.359  -0.865  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      24.259  15.630   0.861  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      23.965  15.576  -0.889  1.00  0.00           H  
ATOM    618  N   SER A  44      28.710  13.129   0.142  1.00  0.00           N  
ATOM    619  CA  SER A  44      29.753  12.777   1.098  1.00  0.00           C  
ATOM    620  C   SER A  44      30.869  13.818   1.093  1.00  0.00           C  
ATOM    621  O   SER A  44      30.980  14.620   0.166  1.00  0.00           O  
ATOM    622  CB  SER A  44      30.328  11.396   0.772  1.00  0.00           C  
ATOM    623  OG  SER A  44      30.817  11.348  -0.557  1.00  0.00           O  
ATOM    624  H   SER A  44      28.658  12.646  -0.710  1.00  0.00           H  
ATOM    625  HA  SER A  44      29.307  12.748   2.081  1.00  0.00           H  
ATOM    626  HB2 SER A  44      31.139  11.178   1.450  1.00  0.00           H  
ATOM    627  HB3 SER A  44      29.553  10.652   0.885  1.00  0.00           H  
ATOM    628  HG  SER A  44      31.742  11.607  -0.567  1.00  0.00           H  
ATOM    629  N   SER A  45      31.692  13.798   2.137  1.00  0.00           N  
ATOM    630  CA  SER A  45      32.796  14.743   2.256  1.00  0.00           C  
ATOM    631  C   SER A  45      33.827  14.516   1.155  1.00  0.00           C  
ATOM    632  O   SER A  45      34.495  13.483   1.117  1.00  0.00           O  
ATOM    633  CB  SER A  45      33.462  14.611   3.628  1.00  0.00           C  
ATOM    634  OG  SER A  45      32.723  15.300   4.622  1.00  0.00           O  
ATOM    635  H   SER A  45      31.551  13.135   2.844  1.00  0.00           H  
ATOM    636  HA  SER A  45      32.393  15.739   2.156  1.00  0.00           H  
ATOM    637  HB2 SER A  45      33.519  13.567   3.898  1.00  0.00           H  
ATOM    638  HB3 SER A  45      34.458  15.026   3.583  1.00  0.00           H  
ATOM    639  HG  SER A  45      33.310  15.883   5.110  1.00  0.00           H  
ATOM    640  N   GLY A  46      33.950  15.490   0.258  1.00  0.00           N  
ATOM    641  CA  GLY A  46      34.900  15.378  -0.833  1.00  0.00           C  
ATOM    642  C   GLY A  46      34.299  14.723  -2.061  1.00  0.00           C  
ATOM    643  O   GLY A  46      34.909  13.808  -2.611  1.00  0.00           O  
ATOM    644  H   GLY A  46      33.390  16.291   0.338  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      35.245  16.366  -1.098  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      35.743  14.789  -0.502  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.201   0.129   1.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.173 -28.387  -4.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.313 -27.938  -3.472  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.284 -26.562  -3.248  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.390 -25.549  -3.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.468 -27.945  -5.440  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.182 -28.643  -2.821  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.363 -27.907  -3.220  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.552 -26.526  -2.851  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.241 -25.264  -2.608  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.309 -25.428  -1.531  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.206 -26.263  -1.652  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.878 -24.749  -3.900  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.677 -23.605  -3.654  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.036 -27.369  -2.722  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.509 -24.547  -2.267  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.101 -24.487  -4.601  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.500 -25.524  -4.325  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.485 -23.869  -3.207  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.206 -24.624  -0.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.160 -24.682   0.624  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.570 -24.952   0.108  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.306 -25.759   0.674  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.137 -23.372   1.415  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.546 -22.282   0.608  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.469 -23.980  -0.438  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.866 -25.491   1.276  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.807 -23.452   2.258  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.133 -23.187   1.769  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.575 -21.483   1.140  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.939 -24.270  -0.972  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.259 -24.450  -1.548  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.859 -23.148  -2.040  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.666 -22.527  -1.348  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.310 -23.640  -1.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.188 -25.138  -2.377  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.912 -24.872  -0.798  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.464 -22.732  -3.239  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.964 -21.492  -3.822  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.836 -21.777  -5.040  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.375 -21.704  -6.179  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.798 -20.583  -4.216  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.262 -19.309  -4.630  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.818 -23.271  -3.743  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.562 -20.992  -3.074  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.141 -20.456  -3.370  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.252 -21.036  -5.031  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.514 -18.722  -4.757  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.101 -22.103  -4.791  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.039 -22.403  -5.867  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.838 -21.162  -6.252  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.770 -20.694  -7.388  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.989 -23.525  -5.444  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.748 -23.992  -6.546  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.409 -22.144  -3.862  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.468 -22.730  -6.723  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.416 -24.347  -5.044  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.665 -23.155  -4.687  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.347 -23.301  -6.839  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.598 -20.634  -5.297  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.400 -19.453  -5.555  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.901 -18.237  -4.800  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.804 -18.255  -3.572  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.613 -21.050  -4.410  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.378 -19.241  -6.613  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.420 -19.653  -5.259  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.582 -17.176  -5.534  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.088 -15.946  -4.927  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.052 -15.433  -3.863  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.168 -15.933  -3.729  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.872 -14.846  -5.982  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.092 -14.600  -6.691  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.781 -15.244  -6.964  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.682 -17.222  -6.508  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.137 -16.163  -4.463  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.569 -13.939  -5.478  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.822 -15.014  -6.224  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.052 -14.916  -7.956  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.667 -16.318  -6.960  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.849 -14.782  -6.674  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.613 -14.430  -3.109  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.450 -13.864  -2.067  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.914 -12.547  -1.542  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.376 -11.479  -1.941  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.714 -14.071  -3.260  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.442 -13.705  -2.463  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.510 -14.567  -1.248  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.936 -12.624  -0.645  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.338 -11.427  -0.064  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.164 -10.941  -0.909  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.111 -11.576  -0.952  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.870 -11.707   1.366  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.009 -11.931   2.346  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.737 -13.239   2.105  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.061 -14.285   2.009  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.982 -13.218   2.012  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.609 -13.505  -0.367  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.093 -10.657  -0.041  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.246 -12.589   1.362  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.287 -10.867   1.711  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.608 -11.940   3.349  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.715 -11.120   2.250  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.355  -9.809  -1.579  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.313  -9.237  -2.424  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.458  -8.248  -1.639  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.783  -7.064  -1.550  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -9.935  -8.540  -3.636  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.367  -9.498  -4.734  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -11.287  -8.817  -5.736  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -12.525  -8.354  -5.117  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -13.656  -8.163  -5.787  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -13.704  -8.395  -7.091  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -14.741  -7.739  -5.152  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.216  -9.348  -1.505  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.685 -10.045  -2.769  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.803  -7.985  -3.311  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.213  -7.853  -4.050  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -9.490  -9.856  -5.252  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -10.889 -10.331  -4.287  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -10.769  -7.970  -6.162  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -11.528  -9.522  -6.519  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.511  -8.176  -4.153  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -12.888  -8.715  -7.572  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -14.557  -8.252  -7.594  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -14.709  -7.563  -4.169  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -15.592  -7.596  -5.658  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.363  -8.742  -1.069  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.460  -7.902  -0.291  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.201  -7.574  -1.087  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.379  -8.450  -1.358  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.083  -8.597   1.018  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.240  -9.820   0.825  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.764 -11.049   0.484  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.902  -9.998   0.925  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.785 -11.931   0.385  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.645 -11.318   0.648  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.157  -9.694  -1.176  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -6.977  -6.982  -0.063  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.529  -7.907   1.637  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -6.985  -8.893   1.534  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.713 -11.246   0.338  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.171  -9.242   1.178  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.897 -12.974   0.132  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.056  -6.307  -1.460  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.899  -5.864  -2.229  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.716  -5.570  -1.311  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.810  -4.742  -0.406  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.248  -4.618  -3.044  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.296  -4.864  -4.106  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.594  -5.216  -3.761  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -4.986  -4.742  -5.456  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.554  -5.443  -4.729  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -5.940  -4.965  -6.430  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.222  -5.315  -6.061  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.176  -5.538  -7.028  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.744  -5.654  -1.215  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.625  -6.660  -2.906  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.623  -3.855  -2.380  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.356  -4.255  -3.534  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.851  -5.315  -2.716  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -3.981  -4.467  -5.741  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.558  -5.717  -4.440  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.681  -4.865  -7.474  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.045  -5.566  -6.620  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.602  -6.255  -1.554  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.400  -6.067  -0.750  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.519  -5.025  -1.380  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.413  -4.726  -2.570  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.346  -7.393  -0.591  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.117  -7.506   0.713  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.265  -8.940   1.182  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.582  -9.809   0.343  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.064  -9.194   2.388  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.589  -6.901  -2.290  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.705  -5.718   0.225  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.368  -8.202  -0.634  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       1.045  -7.499  -1.408  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.102  -7.086   0.572  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.595  -6.946   1.475  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.422  -4.477  -0.574  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.360  -3.468  -1.051  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.723  -4.088  -1.345  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.418  -4.544  -0.436  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.509  -2.350  -0.017  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.728  -1.075  -0.470  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.458  -4.757   0.365  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.964  -3.051  -1.964  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.554  -1.860   0.111  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.816  -2.780   0.925  1.00  0.00           H  
ATOM    189  N   SER A  16       4.099  -4.101  -2.619  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.377  -4.668  -3.034  1.00  0.00           C  
ATOM    191  C   SER A  16       6.538  -3.936  -2.368  1.00  0.00           C  
ATOM    192  O   SER A  16       7.661  -4.437  -2.329  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.520  -4.598  -4.556  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.627  -5.365  -4.999  1.00  0.00           O  
ATOM    195  H   SER A  16       3.501  -3.722  -3.298  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.396  -5.703  -2.726  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.624  -4.983  -5.017  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.667  -3.570  -4.854  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.493  -5.620  -5.915  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.257  -2.746  -1.847  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.278  -1.943  -1.183  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.622  -2.523   0.186  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.790  -2.751   0.501  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.803  -0.497  -1.031  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.933   0.519  -1.035  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.882   0.333  -2.203  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.395   0.111  -3.332  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.109   0.408  -1.989  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.343  -2.399  -1.910  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.164  -1.958  -1.800  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.134  -0.263  -1.846  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.266  -0.403  -0.099  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.509   1.510  -1.090  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.493   0.419  -0.116  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.596  -2.760   0.996  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.787  -3.312   2.332  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.079  -4.657   2.470  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.656  -5.626   2.963  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.264  -2.337   3.389  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.519  -1.865   3.167  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.687  -2.557   0.688  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.845  -3.459   2.482  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.360  -2.792   4.365  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.856  -1.434   3.359  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.825  -4.708   2.032  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.060  -5.938   2.115  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.748  -5.756   2.854  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.097  -6.731   3.229  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.417  -3.904   1.648  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.852  -6.289   1.116  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.649  -6.681   2.631  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.360  -4.503   3.066  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.118  -4.194   3.765  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.092  -4.598   2.929  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.222  -4.194   1.774  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.051  -2.701   4.092  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.158  -2.378   5.278  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.625  -1.126   6.002  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.105  -0.942   7.324  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.349  -0.138   7.163  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.922  -3.767   2.743  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.108  -4.757   4.687  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.047  -2.347   4.311  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.672  -2.172   3.229  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.851  -2.221   4.926  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.176  -3.209   5.968  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.684  -1.207   6.198  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.437  -0.266   5.375  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.363  -1.913   7.716  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.552  -0.437   8.016  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.128   0.877   7.213  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.025  -0.372   7.918  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.789  -0.342   6.244  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.975  -5.395   3.521  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.176  -5.850   2.831  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.350  -4.914   3.099  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.633  -4.570   4.247  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.522  -7.269   3.255  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.816  -5.683   4.444  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.970  -5.857   1.771  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.064  -7.482   4.209  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.595  -7.367   3.340  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.155  -7.965   2.515  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.031  -4.506   2.034  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.174  -3.609   2.154  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.411  -4.212   1.495  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.306  -4.978   0.538  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.855  -2.253   1.521  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.695  -1.549   2.164  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -3.877  -0.785   3.305  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -2.421  -1.651   1.628  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -2.812  -0.136   3.900  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -1.352  -1.005   2.219  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.548  -0.245   3.355  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.757  -4.815   1.144  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.374  -3.467   3.205  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.617  -2.398   0.478  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.720  -1.613   1.602  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -4.867  -0.698   3.732  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.266  -2.244   0.738  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -2.969   0.457   4.789  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.364  -1.092   1.791  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.714   0.260   3.819  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.582  -3.861   2.016  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.840  -4.366   1.478  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.185  -3.684   0.158  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.533  -4.346  -0.820  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -9.962  -4.168   2.486  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.601  -3.246   2.779  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.727  -5.426   1.305  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.554  -4.180   3.485  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.444  -3.218   2.305  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.684  -4.964   2.381  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.087  -2.359   0.138  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.391  -1.589  -1.062  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.113  -1.222  -1.811  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.083  -0.938  -1.200  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.164  -0.320  -0.696  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.371  -0.576   0.190  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.659   0.612   1.096  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -13.023   0.586   1.616  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.403   1.227   2.716  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.526   1.941   3.407  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.663   1.155   3.125  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.804  -1.888   0.949  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.007  -2.202  -1.703  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.499   0.355  -0.176  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.505   0.153  -1.605  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.234  -0.755  -0.434  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.180  -1.445   0.801  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.967   0.590   1.926  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.515   1.521   0.532  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.688   0.064   1.120  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.576   1.998   3.100  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -12.815   2.424   4.234  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.327   0.618   2.606  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.948   1.638   3.953  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.188  -1.229  -3.137  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.039  -0.897  -3.971  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.608   0.550  -3.751  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.446   0.823  -3.450  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.372  -1.123  -5.447  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.313  -0.591  -6.398  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.228  -1.623  -6.657  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.106  -1.521  -5.635  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.050  -0.564  -6.064  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.038  -1.464  -3.566  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.226  -1.549  -3.690  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.482  -2.183  -5.621  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.307  -0.630  -5.673  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.781  -0.334  -7.336  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.862   0.290  -5.964  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.661  -2.611  -6.601  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -4.819  -1.463  -7.644  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.521  -1.188  -4.696  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.664  -2.498  -5.506  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.203  -1.081  -6.375  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.791   0.061  -5.274  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -3.395   0.019  -6.853  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.552   1.473  -3.903  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.269   2.892  -3.724  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.570   3.143  -2.391  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.618   3.920  -2.311  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.564   3.705  -3.794  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.459   3.329  -2.762  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.460   1.193  -4.144  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.615   3.204  -4.524  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.333   4.754  -3.689  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.041   3.535  -4.748  1.00  0.00           H  
ATOM    350  HG  SER A  26     -10.188   3.952  -2.728  1.00  0.00           H  
ATOM    351  N   THR A  27      -7.050   2.478  -1.344  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.473   2.628  -0.014  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.966   2.406  -0.040  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.202   3.189   0.528  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.108   1.645   0.988  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.501   1.938   1.145  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.413   1.724   2.338  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.811   1.874  -1.471  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.674   3.634   0.325  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.000   0.642   0.602  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.659   2.863   0.943  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -7.131   1.992   3.098  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -5.635   2.472   2.300  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.978   0.764   2.576  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.541   1.335  -0.702  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.123   1.010  -0.803  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.332   2.192  -1.356  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.304   2.579  -0.797  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.923  -0.215  -1.697  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.500  -0.448  -2.207  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.522  -0.523  -1.046  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.435  -1.717  -3.045  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.197   0.749  -1.134  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.763   0.784   0.190  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.219  -1.087  -1.134  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.570  -0.106  -2.556  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.209   0.383  -2.835  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.119   0.459  -0.850  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.282  -1.200  -1.295  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -1.035  -0.884  -0.166  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -1.343  -2.573  -2.394  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -0.580  -1.670  -3.703  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -2.337  -1.806  -3.633  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.818   2.761  -2.453  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.157   3.901  -3.078  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.794   4.961  -2.044  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.655   5.424  -1.990  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.045   4.540  -4.162  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.070   3.662  -5.415  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.546   5.938  -4.499  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -4.187   2.642  -5.415  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.640   2.408  -2.851  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.251   3.544  -3.547  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.047   4.626  -3.771  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.195   4.289  -6.284  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -2.133   3.130  -5.491  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -1.467   5.952  -4.465  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.878   6.209  -5.490  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.938   6.643  -3.782  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.782   1.665  -5.641  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.655   2.619  -4.442  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.919   2.909  -6.162  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.769   5.338  -1.224  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.550   6.342  -0.189  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.404   5.934   0.731  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.559   6.755   1.088  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.827   6.548   0.629  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.082   6.656  -0.221  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.904   7.831  -1.577  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.843   7.009  -2.862  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.656   4.933  -1.316  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.292   7.270  -0.677  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.946   5.714   1.305  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.729   7.457   1.205  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.307   5.684  -0.633  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.900   6.975   0.409  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.686   7.625  -3.141  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.212   6.851  -3.724  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.197   6.057  -2.496  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.381   4.660   1.111  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.337   4.144   1.989  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.037   4.278   1.338  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.951   4.866   1.914  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.610   2.679   2.334  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.632   1.886   2.602  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.122   1.660   3.871  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.484   1.262   1.755  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.222   0.933   3.794  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.463   0.678   2.521  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.082   4.054   0.793  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.349   4.727   2.898  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.229   2.634   3.217  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.131   2.213   1.510  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.723   1.986   4.705  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.409   1.229   0.677  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.822   0.604   4.628  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.172   3.728   0.136  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.435   3.786  -0.592  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.124   5.130  -0.381  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.350   5.227  -0.440  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.199   3.550  -2.085  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.815   2.117  -2.420  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.734   1.870  -3.914  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.763   2.807  -4.712  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.631   0.603  -4.299  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.407   3.273  -0.271  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.074   3.005  -0.210  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.404   4.200  -2.419  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.103   3.793  -2.623  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.556   1.452  -2.001  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.852   1.904  -1.982  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       1.613  -0.091  -3.607  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.576   0.415  -5.259  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.327   6.166  -0.135  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.861   7.505   0.083  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.968   7.485   1.133  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.035   8.068   0.935  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.746   8.456   0.522  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.703   8.710  -0.555  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.485   9.484  -0.008  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.082  10.752   0.594  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.896  11.794   0.727  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.150  11.718   0.304  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.455  12.914   1.286  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.358   6.026  -0.100  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.273   7.854  -0.851  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.247   8.035   1.382  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.185   9.403   0.797  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.155   9.281  -1.353  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.358   7.761  -0.939  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.172   9.683  -0.818  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.977   8.881   0.740  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.841  10.830   0.913  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.485  10.875  -0.116  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.761  12.504   0.407  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.490  12.974   1.606  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.068  13.697   1.386  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.707   6.811   2.248  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.682   6.715   3.327  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.081   6.447   2.783  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.074   6.926   3.331  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.310   5.601   4.324  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.524   4.226   3.689  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.868   5.760   4.782  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.291   3.076   4.644  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.839   6.367   2.346  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.687   7.657   3.856  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.949   5.694   5.188  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       3.844   4.109   2.859  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.540   4.158   3.328  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.724   5.227   5.710  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.652   6.807   4.933  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.205   5.360   4.031  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.378   3.246   5.196  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.208   2.155   4.086  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       5.119   3.007   5.333  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.152   5.681   1.699  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.430   5.352   1.078  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.974   6.541   0.292  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.067   7.036   0.571  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.276   4.143   0.154  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.881   2.889   0.870  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.649   2.314   1.861  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.790   2.099   0.737  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.049   1.224   2.304  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.918   1.071   1.638  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.325   5.329   1.308  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.127   5.107   1.864  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.516   4.357  -0.583  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.215   3.959  -0.347  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.508   2.653   2.188  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.970   2.248   0.048  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.418   0.569   3.078  1.00  0.00           H  
ATOM    514  N   THR A  36       7.206   6.995  -0.693  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.611   8.125  -1.521  1.00  0.00           C  
ATOM    516  C   THR A  36       7.525   9.434  -0.744  1.00  0.00           C  
ATOM    517  O   THR A  36       6.472   9.784  -0.214  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.742   8.234  -2.787  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.124   9.387  -3.545  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.267   8.324  -2.426  1.00  0.00           C  
ATOM    521  H   THR A  36       6.346   6.559  -0.867  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.636   7.964  -1.825  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.897   7.349  -3.389  1.00  0.00           H  
ATOM    524  HG1 THR A  36       8.073   9.515  -3.479  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.677   8.361  -3.329  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.093   9.217  -1.845  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.985   7.457  -1.847  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.641  10.155  -0.682  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.669  11.418   0.031  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.517  12.461  -0.670  1.00  0.00           C  
ATOM    531  O   GLY A  37       9.842  12.315  -1.848  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.451   9.825  -1.124  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       7.660  11.791   0.121  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       9.070  11.251   1.020  1.00  0.00           H  
ATOM    535  N   GLU A  38       9.875  13.516   0.055  1.00  0.00           N  
ATOM    536  CA  GLU A  38      10.688  14.588  -0.506  1.00  0.00           C  
ATOM    537  C   GLU A  38      12.106  14.547   0.057  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.437  15.280   0.989  1.00  0.00           O  
ATOM    539  CB  GLU A  38      10.050  15.948  -0.215  1.00  0.00           C  
ATOM    540  CG  GLU A  38      10.572  17.067  -1.101  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.086  17.138  -1.120  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      12.677  17.519  -0.088  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      12.681  16.812  -2.169  1.00  0.00           O  
ATOM    544  H   GLU A  38       9.585  13.575   0.990  1.00  0.00           H  
ATOM    545  HA  GLU A  38      10.734  14.444  -1.575  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       8.983  15.870  -0.358  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      10.247  16.211   0.814  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      10.221  16.904  -2.109  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      10.187  18.007  -0.735  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.939  13.685  -0.516  1.00  0.00           N  
ATOM    551  CA  LYS A  39      14.321  13.547  -0.073  1.00  0.00           C  
ATOM    552  C   LYS A  39      15.185  12.933  -1.170  1.00  0.00           C  
ATOM    553  O   LYS A  39      14.836  11.917  -1.772  1.00  0.00           O  
ATOM    554  CB  LYS A  39      14.391  12.685   1.189  1.00  0.00           C  
ATOM    555  CG  LYS A  39      15.772  12.642   1.821  1.00  0.00           C  
ATOM    556  CD  LYS A  39      15.973  13.788   2.798  1.00  0.00           C  
ATOM    557  CE  LYS A  39      16.933  13.407   3.914  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      16.310  12.462   4.882  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.616  13.128  -1.255  1.00  0.00           H  
ATOM    560  HA  LYS A  39      14.697  14.534   0.154  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      13.697  13.077   1.917  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      14.103  11.675   0.936  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      15.887  11.708   2.350  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      16.517  12.711   1.041  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      16.378  14.637   2.266  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      15.019  14.054   3.230  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      17.804  12.940   3.480  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      17.229  14.303   4.439  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      16.353  12.855   5.844  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      16.814  11.552   4.868  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      15.314  12.297   4.631  1.00  0.00           H  
ATOM    572  N   PRO A  40      16.340  13.561  -1.437  1.00  0.00           N  
ATOM    573  CA  PRO A  40      17.278  13.091  -2.461  1.00  0.00           C  
ATOM    574  C   PRO A  40      17.964  11.788  -2.065  1.00  0.00           C  
ATOM    575  O   PRO A  40      19.039  11.798  -1.466  1.00  0.00           O  
ATOM    576  CB  PRO A  40      18.300  14.227  -2.552  1.00  0.00           C  
ATOM    577  CG  PRO A  40      18.245  14.895  -1.222  1.00  0.00           C  
ATOM    578  CD  PRO A  40      16.820  14.776  -0.758  1.00  0.00           C  
ATOM    579  HA  PRO A  40      16.791  12.965  -3.417  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      19.281  13.817  -2.749  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      18.021  14.904  -3.346  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      18.907  14.394  -0.532  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      18.521  15.934  -1.322  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      16.781  14.660   0.315  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      16.249  15.640  -1.067  1.00  0.00           H  
ATOM    586  N   SER A  41      17.335  10.667  -2.404  1.00  0.00           N  
ATOM    587  CA  SER A  41      17.884   9.355  -2.082  1.00  0.00           C  
ATOM    588  C   SER A  41      17.904   8.457  -3.314  1.00  0.00           C  
ATOM    589  O   SER A  41      17.281   8.763  -4.330  1.00  0.00           O  
ATOM    590  CB  SER A  41      17.066   8.697  -0.969  1.00  0.00           C  
ATOM    591  OG  SER A  41      17.416   9.220   0.300  1.00  0.00           O  
ATOM    592  H   SER A  41      16.481  10.724  -2.881  1.00  0.00           H  
ATOM    593  HA  SER A  41      18.897   9.496  -1.736  1.00  0.00           H  
ATOM    594  HB2 SER A  41      16.016   8.878  -1.143  1.00  0.00           H  
ATOM    595  HB3 SER A  41      17.252   7.632  -0.971  1.00  0.00           H  
ATOM    596  HG  SER A  41      17.978   8.593   0.761  1.00  0.00           H  
ATOM    597  N   GLY A  42      18.626   7.344  -3.216  1.00  0.00           N  
ATOM    598  CA  GLY A  42      18.715   6.417  -4.329  1.00  0.00           C  
ATOM    599  C   GLY A  42      19.328   5.090  -3.931  1.00  0.00           C  
ATOM    600  O   GLY A  42      20.539   4.887  -4.026  1.00  0.00           O  
ATOM    601  H   GLY A  42      19.102   7.151  -2.381  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      17.723   6.242  -4.718  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      19.321   6.862  -5.105  1.00  0.00           H  
ATOM    604  N   PRO A  43      18.482   4.157  -3.470  1.00  0.00           N  
ATOM    605  CA  PRO A  43      18.925   2.826  -3.044  1.00  0.00           C  
ATOM    606  C   PRO A  43      19.388   1.967  -4.216  1.00  0.00           C  
ATOM    607  O   PRO A  43      20.437   1.326  -4.152  1.00  0.00           O  
ATOM    608  CB  PRO A  43      17.674   2.223  -2.401  1.00  0.00           C  
ATOM    609  CG  PRO A  43      16.536   2.936  -3.047  1.00  0.00           C  
ATOM    610  CD  PRO A  43      17.026   4.329  -3.329  1.00  0.00           C  
ATOM    611  HA  PRO A  43      19.715   2.887  -2.310  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      17.640   1.161  -2.600  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      17.694   2.396  -1.336  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      16.266   2.440  -3.967  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      15.692   2.965  -2.373  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      16.592   4.704  -4.243  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      16.794   4.985  -2.502  1.00  0.00           H  
ATOM    618  N   SER A  44      18.599   1.960  -5.286  1.00  0.00           N  
ATOM    619  CA  SER A  44      18.927   1.177  -6.472  1.00  0.00           C  
ATOM    620  C   SER A  44      17.925   1.441  -7.592  1.00  0.00           C  
ATOM    621  O   SER A  44      16.719   1.517  -7.356  1.00  0.00           O  
ATOM    622  CB  SER A  44      18.949  -0.315  -6.134  1.00  0.00           C  
ATOM    623  OG  SER A  44      19.420  -1.080  -7.230  1.00  0.00           O  
ATOM    624  H   SER A  44      17.776   2.492  -5.276  1.00  0.00           H  
ATOM    625  HA  SER A  44      19.909   1.476  -6.806  1.00  0.00           H  
ATOM    626  HB2 SER A  44      19.600  -0.481  -5.289  1.00  0.00           H  
ATOM    627  HB3 SER A  44      17.948  -0.640  -5.887  1.00  0.00           H  
ATOM    628  HG  SER A  44      20.079  -1.706  -6.924  1.00  0.00           H  
ATOM    629  N   SER A  45      18.434   1.581  -8.812  1.00  0.00           N  
ATOM    630  CA  SER A  45      17.585   1.841  -9.969  1.00  0.00           C  
ATOM    631  C   SER A  45      17.483   0.605 -10.857  1.00  0.00           C  
ATOM    632  O   SER A  45      16.393   0.209 -11.266  1.00  0.00           O  
ATOM    633  CB  SER A  45      18.134   3.019 -10.776  1.00  0.00           C  
ATOM    634  OG  SER A  45      18.294   4.167  -9.959  1.00  0.00           O  
ATOM    635  H   SER A  45      19.403   1.511  -8.936  1.00  0.00           H  
ATOM    636  HA  SER A  45      16.599   2.092  -9.607  1.00  0.00           H  
ATOM    637  HB2 SER A  45      19.093   2.752 -11.192  1.00  0.00           H  
ATOM    638  HB3 SER A  45      17.447   3.255 -11.576  1.00  0.00           H  
ATOM    639  HG  SER A  45      19.030   4.032  -9.358  1.00  0.00           H  
ATOM    640  N   GLY A  46      18.630  -0.001 -11.151  1.00  0.00           N  
ATOM    641  CA  GLY A  46      18.649  -1.186 -11.988  1.00  0.00           C  
ATOM    642  C   GLY A  46      19.490  -2.300 -11.397  1.00  0.00           C  
ATOM    643  O   GLY A  46      20.687  -2.357 -11.671  1.00  0.00           O  
ATOM    644  H   GLY A  46      19.469   0.360 -10.796  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      17.637  -1.540 -12.115  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      19.051  -0.922 -12.955  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.212  -0.084   1.650  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.443 -20.820   3.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.776 -20.884   4.889  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.359 -20.348   4.836  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.690 -20.444   3.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.394 -20.587   3.555  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.749 -21.912   5.217  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.341 -20.304   5.603  1.00  0.00           H  
ATOM      8  N   SER A   2       6.899 -19.783   5.948  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.550 -19.235   6.025  1.00  0.00           C  
ATOM     10  C   SER A   2       4.519 -20.264   5.572  1.00  0.00           C  
ATOM     11  O   SER A   2       3.618 -19.954   4.793  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.440 -17.973   5.167  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.315 -16.961   5.633  1.00  0.00           O  
ATOM     14  H   SER A   2       7.481 -19.737   6.735  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.356 -18.977   7.055  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.696 -18.212   4.146  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.426 -17.603   5.206  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.904 -16.495   6.365  1.00  0.00           H  
ATOM     19  N   SER A   3       4.658 -21.490   6.067  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.742 -22.567   5.711  1.00  0.00           C  
ATOM     21  C   SER A   3       2.302 -22.063   5.670  1.00  0.00           C  
ATOM     22  O   SER A   3       1.637 -22.135   4.637  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.863 -23.719   6.710  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.172 -24.261   6.707  1.00  0.00           O  
ATOM     25  H   SER A   3       5.397 -21.675   6.684  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.015 -22.923   4.729  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.638 -23.357   7.702  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.162 -24.497   6.444  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.331 -24.718   7.536  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.827 -21.552   6.802  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.470 -21.044   6.875  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.228 -19.897   5.914  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.077 -19.019   5.759  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.404 -21.521   7.594  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.216 -21.845   6.642  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.280 -20.702   7.881  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.933 -19.903   5.267  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.282 -18.858   4.312  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.290 -17.885   4.917  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.244 -17.474   4.257  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.854 -19.475   3.035  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.818 -19.884   2.158  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.568 -20.631   5.434  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.379 -18.317   4.068  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.453 -20.335   3.290  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.469 -18.744   2.530  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.496 -20.748   2.425  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.070 -17.521   6.176  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.960 -16.599   6.872  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.304 -15.404   5.988  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.466 -14.917   5.231  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.315 -16.117   8.172  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.189 -15.264   8.890  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.291 -17.883   6.649  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.870 -17.132   7.107  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.076 -16.970   8.790  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.409 -15.575   7.942  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.940 -15.769   9.209  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.545 -14.937   6.091  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.979 -13.803   5.296  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.177 -14.129   4.427  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.036 -14.722   3.357  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.170 -15.366   6.712  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.237 -12.991   5.959  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.163 -13.490   4.661  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.363 -13.742   4.888  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.592 -13.999   4.147  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.085 -12.738   3.447  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.459 -11.762   4.096  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.704 -14.528   5.072  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.219 -15.638   5.836  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.921 -14.955   4.264  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.411 -13.273   5.747  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.381 -14.753   3.403  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.998 -13.737   5.746  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.040 -15.352   6.736  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.611 -14.129   4.190  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.406 -15.786   4.756  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.609 -15.254   3.275  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.085 -12.766   2.118  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.535 -11.619   1.351  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.017 -11.633  -0.073  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.834 -11.392  -0.311  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.775 -13.572   1.654  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.615 -11.615   1.331  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.192 -10.718   1.838  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.904 -11.917  -1.021  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.527 -11.964  -2.429  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.276 -10.560  -2.972  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.381 -10.351  -3.792  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.620 -12.652  -3.250  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.217 -12.929  -4.688  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.305 -14.133  -4.817  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.317 -14.214  -4.058  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.579 -14.996  -5.678  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.832 -12.100  -0.768  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.615 -12.536  -2.510  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.868 -13.592  -2.779  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.497 -12.022  -3.259  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.109 -13.109  -5.270  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.703 -12.063  -5.078  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.072  -9.602  -2.510  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.938  -8.218  -2.950  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.938  -7.465  -2.078  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.977  -6.237  -1.989  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -11.296  -7.515  -2.912  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.463  -6.455  -3.988  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -12.839  -5.810  -3.925  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -13.032  -4.828  -4.989  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -14.089  -4.028  -5.068  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -15.044  -4.093  -4.150  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -14.193  -3.160  -6.066  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.767  -9.831  -1.858  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.576  -8.227  -3.967  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -12.075  -8.253  -3.040  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -11.415  -7.041  -1.949  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -10.713  -5.691  -3.848  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.335  -6.915  -4.956  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -13.588  -6.581  -4.021  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -12.948  -5.319  -2.970  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.338  -4.763  -5.678  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -14.968  -4.746  -3.396  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -15.839  -3.489  -4.211  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -13.476  -3.108  -6.760  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -14.990  -2.559  -6.125  1.00  0.00           H  
ATOM    126  N   HIS A  12      -8.043  -8.209  -1.435  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -7.032  -7.611  -0.570  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.725  -7.400  -1.327  1.00  0.00           C  
ATOM    129  O   HIS A  12      -5.124  -8.352  -1.826  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.790  -8.496   0.653  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -6.422  -7.727   1.885  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -7.231  -7.660   2.999  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -5.323  -6.993   2.175  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -6.646  -6.915   3.921  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -5.487  -6.498   3.445  1.00  0.00           N  
ATOM    136  H   HIS A  12      -8.062  -9.182  -1.546  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.402  -6.652  -0.242  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -7.688  -9.056   0.868  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -5.985  -9.184   0.438  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -8.105  -8.091   3.099  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -4.474  -6.825   1.527  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -7.047  -6.685   4.896  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.290  -6.148  -1.409  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.055  -5.812  -2.108  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.936  -5.502  -1.119  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.138  -4.780  -0.143  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.278  -4.615  -3.034  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.477  -4.767  -3.942  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.766  -4.795  -3.425  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.321  -4.882  -5.319  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.865  -4.935  -4.251  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.414  -5.020  -6.152  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.684  -5.047  -5.614  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.775  -5.185  -6.440  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.812  -5.432  -0.991  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.768  -6.666  -2.704  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.426  -3.729  -2.437  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.405  -4.482  -3.657  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.905  -4.707  -2.357  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.326  -4.861  -5.737  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.859  -4.955  -3.830  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.273  -5.108  -7.219  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.579  -5.153  -5.916  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.755  -6.054  -1.380  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.603  -5.836  -0.513  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.391  -4.876  -1.159  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.383  -4.680  -2.375  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.086  -7.167  -0.201  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.749  -7.202   1.166  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.056  -8.613   1.629  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.104  -9.342   1.980  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.247  -8.989   1.640  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.656  -6.620  -2.174  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.958  -5.401   0.408  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.648  -7.957  -0.243  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.843  -7.350  -0.949  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.674  -6.647   1.118  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.089  -6.739   1.885  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.247  -4.278  -0.337  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.248  -3.337  -0.825  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.553  -4.054  -1.157  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.209  -4.611  -0.277  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.503  -2.245   0.216  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.707  -0.984  -0.310  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.205  -4.475   0.623  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.863  -2.881  -1.725  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.572  -1.740   0.432  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.877  -2.701   1.120  1.00  0.00           H  
ATOM    189  N   SER A  16       3.924  -4.035  -2.433  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.149  -4.686  -2.883  1.00  0.00           C  
ATOM    191  C   SER A  16       6.377  -4.002  -2.290  1.00  0.00           C  
ATOM    192  O   SER A  16       7.503  -4.467  -2.462  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.230  -4.669  -4.410  1.00  0.00           C  
ATOM    194  OG  SER A  16       4.426  -5.690  -4.975  1.00  0.00           O  
ATOM    195  H   SER A  16       3.359  -3.574  -3.089  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.124  -5.711  -2.543  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.886  -3.714  -4.776  1.00  0.00           H  
ATOM    198  HB3 SER A  16       6.255  -4.824  -4.715  1.00  0.00           H  
ATOM    199  HG  SER A  16       4.601  -5.752  -5.917  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.150  -2.894  -1.590  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.237  -2.145  -0.972  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.585  -2.720   0.398  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.737  -3.064   0.666  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.857  -0.669  -0.836  1.00  0.00           C  
ATOM    205  CG  GLU A  17       8.053   0.260  -0.718  1.00  0.00           C  
ATOM    206  CD  GLU A  17       9.201  -0.149  -1.622  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.946  -0.433  -2.811  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.352  -0.186  -1.140  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.229  -2.573  -1.488  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.102  -2.226  -1.613  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.283  -0.376  -1.703  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.246  -0.548   0.046  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.745   1.260  -0.985  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.400   0.252   0.305  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.581  -2.822   1.262  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.778  -3.354   2.605  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.074  -4.698   2.766  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.648  -5.653   3.288  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.257  -2.365   3.650  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.504  -1.916   3.440  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.684  -2.531   0.990  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.837  -3.496   2.753  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.369  -2.800   4.633  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.839  -1.457   3.596  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.826  -4.765   2.312  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.064  -5.996   2.415  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.760  -5.810   3.165  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.113  -6.783   3.552  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.419  -3.972   1.905  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.847  -6.356   1.420  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.661  -6.733   2.932  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.373  -4.556   3.373  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.138  -4.244   4.082  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.080  -4.608   3.240  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.189  -4.205   2.082  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.095  -2.758   4.444  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.033  -2.413   5.473  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.438  -1.212   6.312  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.281  -1.200   7.652  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.636  -0.589   7.549  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.932  -3.822   3.041  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.120  -4.828   4.990  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.057  -2.468   4.839  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.897  -2.187   3.548  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.891  -2.186   4.962  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -0.114  -3.263   6.125  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.503  -1.250   6.488  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.192  -0.308   5.773  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.380  -2.216   8.002  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       0.308  -0.632   8.357  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.365  -1.330   7.573  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.722  -0.061   6.658  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.794   0.064   8.343  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.995  -5.372   3.829  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.206  -5.787   3.133  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.351  -4.815   3.396  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.505  -4.307   4.508  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.600  -7.195   3.554  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.851  -5.662   4.754  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.995  -5.801   2.074  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.147  -7.671   2.754  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.710  -7.767   3.772  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -3.222  -7.147   4.436  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.152  -4.558   2.367  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.282  -3.644   2.487  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.546  -4.263   1.897  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.482  -5.056   0.959  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.972  -2.321   1.783  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.725  -1.653   2.286  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.484  -1.995   1.774  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.793  -0.681   3.271  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.335  -1.382   2.236  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.647  -0.063   3.737  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.416  -0.414   3.217  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.977  -4.993   1.506  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.444  -3.455   3.537  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.846  -2.504   0.727  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.797  -1.642   1.931  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.418  -2.751   1.005  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.756  -0.405   3.679  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.374  -1.658   1.828  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.715   0.693   4.505  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.520   0.066   3.580  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.694  -3.894   2.456  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.973  -4.410   1.986  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.400  -3.725   0.692  1.00  0.00           C  
ATOM    287  O   ALA A  23     -10.024  -4.342  -0.172  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.040  -4.232   3.056  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.680  -3.258   3.201  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.858  -5.468   1.800  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.568  -4.137   4.022  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.613  -3.340   2.846  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.695  -5.090   3.057  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.060  -2.447   0.565  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.409  -1.678  -0.624  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.166  -1.355  -1.448  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.099  -1.078  -0.899  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.123  -0.384  -0.228  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.174  -0.574   0.853  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.595  -0.343   2.240  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.450  -0.893   3.288  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -12.563  -0.306   3.712  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.955   0.843   3.180  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -13.288  -0.869   4.671  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.562  -2.010   1.287  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.078  -2.278  -1.223  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.389   0.322   0.134  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.606   0.028  -1.101  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -11.977   0.129   0.688  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.557  -1.582   0.795  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.626  -0.815   2.294  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.487   0.720   2.397  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -11.179  -1.741   3.696  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -12.412   1.269   2.457  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -13.795   1.283   3.500  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -12.996  -1.735   5.075  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.126  -0.426   4.989  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.311  -1.393  -2.768  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.202  -1.104  -3.669  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.660   0.302  -3.430  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.469   0.483  -3.176  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.649  -1.249  -5.125  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.620  -0.760  -6.129  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.675  -1.875  -6.546  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.357  -1.322  -7.067  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -4.456  -0.902  -8.493  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.187  -1.620  -3.146  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.418  -1.818  -3.469  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.850  -2.291  -5.325  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.558  -0.682  -5.268  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.132  -0.390  -7.005  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.045   0.038  -5.682  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.475  -2.505  -5.692  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.143  -2.459  -7.326  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.078  -0.469  -6.468  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.601  -2.088  -6.978  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -4.669  -1.724  -9.093  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -3.558  -0.481  -8.804  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.213  -0.198  -8.606  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.541   1.293  -3.512  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.150   2.683  -3.308  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.371   2.842  -2.005  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.271   3.395  -1.989  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.385   3.585  -3.290  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.900   3.771  -4.597  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.477   1.085  -3.718  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.515   2.973  -4.131  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.149   3.133  -2.676  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.118   4.549  -2.881  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.789   2.963  -5.103  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.951   2.354  -0.913  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.314   2.442   0.395  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.814   2.189   0.294  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.007   2.966   0.807  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.926   1.436   1.387  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.315   1.725   1.584  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.199   1.482   2.722  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.829   1.925  -0.990  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.476   3.439   0.778  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.829   0.442   0.975  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.671   2.138   0.793  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.441   0.598   3.294  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.508   2.360   3.270  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.134   1.520   2.551  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.446   1.099  -0.371  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.041   0.745  -0.540  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.251   1.911  -1.125  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.199   2.284  -0.605  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.910  -0.480  -1.447  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.518  -0.743  -2.023  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.481  -0.798  -0.912  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.509  -2.035  -2.828  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.134   0.519  -0.758  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.640   0.506   0.433  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.199  -1.348  -0.874  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.593  -0.353  -2.275  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.251   0.068  -2.688  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.493   0.132  -0.363  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.498  -0.950  -1.340  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -0.713  -1.615  -0.244  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.521  -2.302  -3.091  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.070  -2.824  -2.235  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.927  -1.894  -3.727  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.766   2.484  -2.208  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.111   3.610  -2.861  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.770   4.706  -1.856  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.613   5.106  -1.728  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.993   4.207  -3.973  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.970   3.307  -5.210  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.524   5.611  -4.325  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.650   1.972  -4.999  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.608   2.142  -2.575  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.196   3.249  -3.308  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.005   4.273  -3.604  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.470   3.809  -6.023  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.943   3.116  -5.488  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.817   5.845  -5.338  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.975   6.321  -3.648  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.449   5.664  -4.239  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.653   2.135  -4.629  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.697   1.439  -5.937  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -3.091   1.392  -4.281  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.784   5.184  -1.143  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.591   6.231  -0.147  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.428   5.891   0.781  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.721   6.779   1.257  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.869   6.430   0.670  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.133   6.446  -0.174  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.955   7.431  -1.673  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.791   6.388  -2.865  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.684   4.825  -1.289  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.362   7.148  -0.670  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.951   5.629   1.388  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.803   7.370   1.197  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.376   5.432  -0.454  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.938   6.856   0.417  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.661   6.904  -3.247  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.120   6.163  -3.680  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.098   5.470  -2.387  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.237   4.600   1.034  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.160   4.143   1.905  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.186   4.221   1.190  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.173   4.688   1.758  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.423   2.710   2.367  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.825   1.937   2.663  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.368   1.838   3.926  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.637   1.222   1.849  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.461   1.097   3.877  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.646   0.711   2.628  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.834   3.940   0.625  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.133   4.791   2.767  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.019   2.733   3.268  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -0.966   2.183   1.596  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       1.006   2.250   4.738  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.516   1.081   0.784  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       3.094   0.849   4.715  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.217   3.759  -0.056  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.442   3.775  -0.846  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.049   5.174  -0.881  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.242   5.337  -1.135  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.162   3.292  -2.270  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.610   1.877  -2.335  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.236   1.461  -3.743  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.480   2.151  -4.427  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.766   0.326  -4.186  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.397   3.399  -0.452  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.146   3.103  -0.379  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.446   3.957  -2.729  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.082   3.322  -2.835  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.359   1.195  -1.961  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.729   1.820  -1.712  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       2.359  -0.172  -3.585  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.540   0.032  -5.092  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.219   6.180  -0.624  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.674   7.565  -0.628  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.740   7.791   0.439  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.500   8.758   0.377  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.495   8.512  -0.394  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.248   8.138  -1.180  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.842   9.187  -1.027  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -1.160   9.445   0.375  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -2.306   9.980   0.782  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -3.238  10.311  -0.102  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -2.523  10.184   2.075  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.278   5.986  -0.429  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.102   7.771  -1.598  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.246   8.506   0.657  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       1.789   9.511  -0.681  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.505   8.052  -2.225  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -0.122   7.191  -0.819  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -0.506  10.106  -1.484  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -1.731   8.839  -1.530  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.486   9.208   1.045  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -3.078  10.157  -1.077  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -4.100  10.712   0.207  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -1.823   9.935   2.744  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -3.385  10.586   2.380  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.790   6.892   1.417  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.764   6.993   2.497  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.157   6.594   2.021  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.163   7.115   2.504  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.370   6.107   3.694  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.712   4.644   3.408  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.888   6.261   4.002  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.323   3.703   4.527  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.158   6.144   1.411  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.789   8.021   2.828  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.928   6.438   4.557  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.195   4.328   2.516  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.777   4.554   3.252  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.350   6.464   3.087  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.516   5.348   4.442  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.746   7.078   4.692  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.358   3.267   4.312  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       5.060   2.917   4.609  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.273   4.249   5.456  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.208   5.669   1.068  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.478   5.201   0.524  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.054   6.217  -0.459  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.177   6.694  -0.289  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.294   3.851  -0.169  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.869   2.755   0.758  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.662   2.289   1.786  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.726   2.033   0.810  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.025   1.326   2.429  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.847   1.152   1.857  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.372   5.291   0.723  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.168   5.083   1.346  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.540   3.947  -0.936  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.229   3.557  -0.625  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.558   2.614   2.010  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.875   2.130   0.151  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.402   0.776   3.278  1.00  0.00           H  
ATOM    514  N   THR A  36       7.279   6.542  -1.489  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.713   7.499  -2.499  1.00  0.00           C  
ATOM    516  C   THR A  36       7.647   8.926  -1.969  1.00  0.00           C  
ATOM    517  O   THR A  36       6.589   9.398  -1.557  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.854   7.397  -3.774  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.310   8.341  -4.749  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.388   7.652  -3.461  1.00  0.00           C  
ATOM    521  H   THR A  36       6.395   6.128  -1.570  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.735   7.268  -2.760  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.952   6.399  -4.177  1.00  0.00           H  
ATOM    524  HG1 THR A  36       8.216   8.137  -4.993  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.222   8.714  -3.355  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.124   7.154  -2.539  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.776   7.270  -4.264  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.787   9.611  -1.984  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.837  10.979  -1.502  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.066  11.252  -0.658  1.00  0.00           C  
ATOM    531  O   GLY A  37       9.963  11.461   0.550  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.601   9.183  -2.324  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       8.839  11.648  -2.350  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       7.956  11.171  -0.907  1.00  0.00           H  
ATOM    535  N   GLU A  38      11.233  11.249  -1.296  1.00  0.00           N  
ATOM    536  CA  GLU A  38      12.487  11.497  -0.594  1.00  0.00           C  
ATOM    537  C   GLU A  38      13.261  12.637  -1.248  1.00  0.00           C  
ATOM    538  O   GLU A  38      13.953  12.441  -2.247  1.00  0.00           O  
ATOM    539  CB  GLU A  38      13.344  10.229  -0.574  1.00  0.00           C  
ATOM    540  CG  GLU A  38      12.783   9.128   0.310  1.00  0.00           C  
ATOM    541  CD  GLU A  38      13.593   7.849   0.234  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      13.944   7.435  -0.890  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      13.876   7.262   1.299  1.00  0.00           O  
ATOM    544  H   GLU A  38      11.250  11.077  -2.260  1.00  0.00           H  
ATOM    545  HA  GLU A  38      12.249  11.775   0.421  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      13.425   9.848  -1.582  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      14.331  10.483  -0.215  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      12.779   9.473   1.333  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      11.771   8.915  -0.001  1.00  0.00           H  
ATOM    550  N   LYS A  39      13.138  13.831  -0.678  1.00  0.00           N  
ATOM    551  CA  LYS A  39      13.826  15.005  -1.203  1.00  0.00           C  
ATOM    552  C   LYS A  39      15.204  14.633  -1.740  1.00  0.00           C  
ATOM    553  O   LYS A  39      15.840  13.683  -1.282  1.00  0.00           O  
ATOM    554  CB  LYS A  39      13.961  16.072  -0.114  1.00  0.00           C  
ATOM    555  CG  LYS A  39      12.651  16.756   0.234  1.00  0.00           C  
ATOM    556  CD  LYS A  39      12.343  17.892  -0.727  1.00  0.00           C  
ATOM    557  CE  LYS A  39      13.144  19.140  -0.389  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      12.743  20.301  -1.231  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.572  13.925   0.117  1.00  0.00           H  
ATOM    560  HA  LYS A  39      13.233  15.402  -2.013  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      14.350  15.608   0.781  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      14.658  16.826  -0.451  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      11.852  16.031   0.184  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      12.717  17.152   1.237  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      12.590  17.580  -1.731  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      11.289  18.125  -0.669  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      12.983  19.386   0.649  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      14.192  18.933  -0.551  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      13.412  20.420  -2.018  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      12.738  21.171  -0.660  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      11.791  20.149  -1.619  1.00  0.00           H  
ATOM    572  N   PRO A  40      15.680  15.399  -2.733  1.00  0.00           N  
ATOM    573  CA  PRO A  40      16.989  15.170  -3.352  1.00  0.00           C  
ATOM    574  C   PRO A  40      18.141  15.504  -2.410  1.00  0.00           C  
ATOM    575  O   PRO A  40      18.560  16.658  -2.311  1.00  0.00           O  
ATOM    576  CB  PRO A  40      16.985  16.121  -4.551  1.00  0.00           C  
ATOM    577  CG  PRO A  40      16.033  17.202  -4.175  1.00  0.00           C  
ATOM    578  CD  PRO A  40      14.976  16.547  -3.328  1.00  0.00           C  
ATOM    579  HA  PRO A  40      17.092  14.152  -3.697  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      17.982  16.508  -4.709  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      16.654  15.593  -5.433  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      16.547  17.964  -3.609  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      15.590  17.627  -5.063  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      14.631  17.227  -2.563  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      14.152  16.217  -3.942  1.00  0.00           H  
ATOM    586  N   SER A  41      18.651  14.488  -1.722  1.00  0.00           N  
ATOM    587  CA  SER A  41      19.753  14.675  -0.786  1.00  0.00           C  
ATOM    588  C   SER A  41      20.637  13.433  -0.733  1.00  0.00           C  
ATOM    589  O   SER A  41      20.206  12.368  -0.292  1.00  0.00           O  
ATOM    590  CB  SER A  41      19.216  14.992   0.611  1.00  0.00           C  
ATOM    591  OG  SER A  41      20.271  15.297   1.506  1.00  0.00           O  
ATOM    592  H   SER A  41      18.274  13.591  -1.844  1.00  0.00           H  
ATOM    593  HA  SER A  41      20.344  15.509  -1.133  1.00  0.00           H  
ATOM    594  HB2 SER A  41      18.551  15.841   0.554  1.00  0.00           H  
ATOM    595  HB3 SER A  41      18.675  14.136   0.989  1.00  0.00           H  
ATOM    596  HG  SER A  41      20.170  14.780   2.309  1.00  0.00           H  
ATOM    597  N   GLY A  42      21.879  13.578  -1.187  1.00  0.00           N  
ATOM    598  CA  GLY A  42      22.805  12.461  -1.183  1.00  0.00           C  
ATOM    599  C   GLY A  42      23.857  12.584  -0.099  1.00  0.00           C  
ATOM    600  O   GLY A  42      23.710  13.349   0.854  1.00  0.00           O  
ATOM    601  H   GLY A  42      22.168  14.450  -1.527  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      22.250  11.547  -1.030  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      23.298  12.414  -2.143  1.00  0.00           H  
ATOM    604  N   PRO A  43      24.947  11.815  -0.237  1.00  0.00           N  
ATOM    605  CA  PRO A  43      26.049  11.822   0.730  1.00  0.00           C  
ATOM    606  C   PRO A  43      26.842  13.124   0.695  1.00  0.00           C  
ATOM    607  O   PRO A  43      27.914  13.193   0.093  1.00  0.00           O  
ATOM    608  CB  PRO A  43      26.925  10.650   0.280  1.00  0.00           C  
ATOM    609  CG  PRO A  43      26.632  10.496  -1.173  1.00  0.00           C  
ATOM    610  CD  PRO A  43      25.189  10.879  -1.348  1.00  0.00           C  
ATOM    611  HA  PRO A  43      25.696  11.645   1.735  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      27.965  10.888   0.451  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      26.656   9.763   0.833  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      27.268  11.153  -1.747  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      26.785   9.469  -1.470  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      25.041  11.366  -2.301  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      24.555  10.009  -1.264  1.00  0.00           H  
ATOM    618  N   SER A  44      26.310  14.154   1.344  1.00  0.00           N  
ATOM    619  CA  SER A  44      26.967  15.455   1.384  1.00  0.00           C  
ATOM    620  C   SER A  44      27.700  15.734   0.076  1.00  0.00           C  
ATOM    621  O   SER A  44      28.897  16.022   0.071  1.00  0.00           O  
ATOM    622  CB  SER A  44      27.949  15.519   2.556  1.00  0.00           C  
ATOM    623  OG  SER A  44      27.262  15.607   3.792  1.00  0.00           O  
ATOM    624  H   SER A  44      25.452  14.037   1.805  1.00  0.00           H  
ATOM    625  HA  SER A  44      26.205  16.208   1.523  1.00  0.00           H  
ATOM    626  HB2 SER A  44      28.559  14.628   2.559  1.00  0.00           H  
ATOM    627  HB3 SER A  44      28.581  16.388   2.445  1.00  0.00           H  
ATOM    628  HG  SER A  44      27.554  14.900   4.372  1.00  0.00           H  
ATOM    629  N   SER A  45      26.973  15.646  -1.033  1.00  0.00           N  
ATOM    630  CA  SER A  45      27.553  15.885  -2.350  1.00  0.00           C  
ATOM    631  C   SER A  45      27.109  17.235  -2.903  1.00  0.00           C  
ATOM    632  O   SER A  45      26.028  17.358  -3.478  1.00  0.00           O  
ATOM    633  CB  SER A  45      27.154  14.768  -3.316  1.00  0.00           C  
ATOM    634  OG  SER A  45      28.077  13.694  -3.263  1.00  0.00           O  
ATOM    635  H   SER A  45      26.023  15.413  -0.965  1.00  0.00           H  
ATOM    636  HA  SER A  45      28.628  15.889  -2.242  1.00  0.00           H  
ATOM    637  HB2 SER A  45      26.175  14.400  -3.052  1.00  0.00           H  
ATOM    638  HB3 SER A  45      27.132  15.159  -4.324  1.00  0.00           H  
ATOM    639  HG  SER A  45      28.959  14.019  -3.454  1.00  0.00           H  
ATOM    640  N   GLY A  46      27.952  18.247  -2.724  1.00  0.00           N  
ATOM    641  CA  GLY A  46      27.630  19.576  -3.211  1.00  0.00           C  
ATOM    642  C   GLY A  46      28.494  19.989  -4.386  1.00  0.00           C  
ATOM    643  O   GLY A  46      28.029  20.750  -5.233  1.00  0.00           O  
ATOM    644  H   GLY A  46      28.801  18.091  -2.259  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      26.594  19.595  -3.515  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      27.772  20.285  -2.408  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.387  -0.150   1.829  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       4.355 -14.911  15.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.513 -16.074  15.519  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.143 -15.919  14.888  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.127 -15.936  15.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.039 -14.024  15.582  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.999 -16.938  15.092  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.391 -16.230  16.581  1.00  0.00           H  
ATOM      8  N   SER A   2       2.116 -15.765  13.568  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.861 -15.600  12.843  1.00  0.00           C  
ATOM     10  C   SER A   2       1.030 -15.971  11.373  1.00  0.00           C  
ATOM     11  O   SER A   2       1.804 -15.346  10.648  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.364 -14.158  12.963  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.250 -13.769  14.321  1.00  0.00           O  
ATOM     14  H   SER A   2       2.960 -15.759  13.070  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.132 -16.261  13.288  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.060 -13.498  12.470  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.606 -14.075  12.494  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.126 -13.668  14.700  1.00  0.00           H  
ATOM     19  N   SER A   3       0.299 -16.993  10.940  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.370 -17.452   9.557  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.922 -18.154   9.151  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.237 -19.235   9.648  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.558 -18.397   9.371  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.704 -18.772   8.012  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.300 -17.452  11.566  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.508 -16.585   8.927  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.462 -17.903   9.694  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.403 -19.287   9.963  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.855 -18.704   7.568  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.667 -17.531   8.242  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.916 -18.110   7.784  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.536 -17.325   6.646  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.012 -16.206   6.841  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.366 -16.672   7.881  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.731 -19.121   7.452  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.612 -18.136   8.610  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.531 -17.910   5.453  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.092 -17.255   4.277  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.616 -17.249   4.334  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.220 -17.915   5.175  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.621 -17.957   3.002  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.320 -17.531   2.636  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.137 -18.803   5.360  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.740 -16.234   4.267  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.605 -19.023   3.166  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.302 -17.727   2.195  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.837 -18.268   2.255  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.233 -16.491   3.433  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.687 -16.394   3.383  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.144 -15.751   2.077  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.651 -14.693   1.687  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.208 -15.585   4.572  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.586 -15.292   4.426  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.697 -15.983   2.789  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.088 -17.395   3.437  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.067 -16.152   5.480  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.659 -14.656   4.639  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.985 -15.187   5.293  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.090 -16.399   1.404  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.598 -15.876   0.149  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.095 -16.069   0.004  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.883 -15.258   0.490  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.446 -17.239   1.763  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.374 -14.822   0.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.101 -16.383  -0.666  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.489 -17.146  -0.668  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.900 -17.442  -0.879  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.715 -16.161  -1.023  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.810 -16.046  -0.475  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.478 -18.277   0.280  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.785 -18.752  -0.063  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.552 -17.453   1.556  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.813 -17.756  -1.031  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.988 -18.018  -1.789  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.829 -19.123   0.452  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.235 -19.053   0.730  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.450 -17.709   2.098  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.570 -16.402   1.306  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.689 -17.662   2.170  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.172 -15.201  -1.764  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.863 -13.941  -1.968  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.230 -12.801  -1.194  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.901 -12.122  -0.417  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.295 -15.348  -2.177  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.847 -13.700  -3.020  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.889 -14.051  -1.649  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.934 -12.592  -1.404  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.211 -11.528  -0.718  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.034 -11.041  -1.557  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.055 -11.763  -1.749  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.714 -12.016   0.645  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.704 -11.782   1.773  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.827 -10.318   2.147  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.887  -9.782   2.769  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.866  -9.707   1.817  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.453 -13.167  -2.036  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.895 -10.706  -0.567  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.513 -13.075   0.583  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.797 -11.499   0.886  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.674 -12.142   1.465  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.376 -12.334   2.642  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.136  -9.813  -2.054  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.082  -9.230  -2.874  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.246  -8.242  -2.064  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.396  -7.028  -2.201  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -9.683  -8.526  -4.092  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.370  -9.471  -5.064  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -11.639 -10.059  -4.467  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -12.481 -10.687  -5.481  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -13.202 -10.005  -6.364  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -13.183  -8.680  -6.358  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -13.943 -10.649  -7.256  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.941  -9.286  -1.866  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.442 -10.031  -3.212  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.410  -7.803  -3.753  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -8.895  -8.011  -4.620  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -10.626  -8.927  -5.961  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -9.692 -10.275  -5.309  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -11.366 -10.799  -3.730  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -12.197  -9.266  -3.990  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -12.510 -11.666  -5.504  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -12.624  -8.192  -5.687  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -13.725  -8.168  -7.025  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -13.960 -11.649  -7.264  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -14.485 -10.135  -7.920  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.367  -8.772  -1.219  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.508  -7.938  -0.387  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.240  -7.544  -1.139  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.394  -8.388  -1.435  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.142  -8.673   0.903  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.194  -9.813   0.694  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.608 -11.086   0.363  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.843  -9.867   0.769  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.554 -11.873   0.245  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.470 -11.158   0.486  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.294  -9.747  -1.155  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.057  -7.042  -0.137  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.678  -7.978   1.587  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.042  -9.067   1.353  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.537 -11.370   0.234  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.181  -9.046   1.008  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.574 -12.923  -0.006  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.116  -6.257  -1.445  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.953  -5.752  -2.165  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.814  -5.430  -1.203  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.963  -4.607  -0.301  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.327  -4.503  -2.967  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.356  -4.761  -4.044  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.654  -5.133  -3.718  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.030  -4.630  -5.389  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.597  -5.370  -4.700  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -5.966  -4.863  -6.377  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.248  -5.233  -6.027  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.185  -5.467  -7.008  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.824  -5.632  -1.182  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.626  -6.521  -2.849  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.729  -3.760  -2.296  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.440  -4.110  -3.441  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.923  -5.239  -2.677  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.025  -4.339  -5.659  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.600  -5.660  -4.426  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.694  -4.756  -7.417  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.077  -4.824  -7.713  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.675  -6.086  -1.404  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.510  -5.871  -0.555  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.435  -4.847  -1.177  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.391  -4.595  -2.381  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.231  -7.190  -0.324  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.963  -7.251   1.006  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.066  -8.663   1.551  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       1.174  -9.606   0.740  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       1.038  -8.824   2.789  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.618  -6.731  -2.141  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.857  -5.493   0.395  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.482  -8.000  -0.357  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.953  -7.326  -1.115  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.961  -6.861   0.872  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.432  -6.642   1.723  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.288  -4.257  -0.346  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.243  -3.259  -0.812  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.557  -3.915  -1.227  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.284  -4.456  -0.393  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.503  -2.221   0.282  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.699  -0.930  -0.186  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.275  -4.499   0.604  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.815  -2.765  -1.670  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.572  -1.731   0.530  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.885  -2.722   1.159  1.00  0.00           H  
ATOM    189  N   SER A  16       3.854  -3.864  -2.522  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.078  -4.456  -3.049  1.00  0.00           C  
ATOM    191  C   SER A  16       6.309  -3.792  -2.440  1.00  0.00           C  
ATOM    192  O   SER A  16       7.434  -4.255  -2.628  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.117  -4.327  -4.573  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.008  -5.270  -5.142  1.00  0.00           O  
ATOM    195  H   SER A  16       3.234  -3.419  -3.137  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.080  -5.503  -2.784  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.128  -4.498  -4.971  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.445  -3.332  -4.839  1.00  0.00           H  
ATOM    199  HG  SER A  16       5.697  -6.159  -4.955  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.086  -2.704  -1.708  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.178  -1.976  -1.072  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.519  -2.583   0.286  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.635  -3.052   0.506  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.806  -0.501  -0.904  1.00  0.00           C  
ATOM    205  CG  GLU A  17       8.000   0.437  -0.955  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.978   0.078  -2.057  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.752   0.501  -3.210  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       9.968  -0.625  -1.767  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.167  -2.384  -1.595  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.043  -2.048  -1.713  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.122  -0.222  -1.692  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.315  -0.372   0.049  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.645   1.443  -1.123  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.517   0.393  -0.007  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.548  -2.570   1.193  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.744  -3.118   2.530  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.082  -4.487   2.659  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.686  -5.437   3.155  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.176  -2.164   3.583  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.400  -1.810   3.386  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.678  -2.182   0.959  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.805  -3.229   2.692  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.318  -2.597   4.563  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.707  -1.225   3.530  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.834  -4.580   2.208  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.111  -5.836   2.281  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.820  -5.716   3.067  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.244  -6.720   3.488  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.402  -3.790   1.822  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.881  -6.166   1.279  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.740  -6.574   2.757  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.363  -4.484   3.267  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.132  -4.235   4.008  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.089  -4.625   3.181  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.251  -4.175   2.047  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.042  -2.760   4.406  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.067  -2.495   5.540  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.516  -1.326   6.400  1.00  0.00           C  
ATOM    239  CE  LYS A  20       0.062  -1.488   7.843  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       0.624  -2.719   8.465  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.866  -3.724   2.907  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.155  -4.840   4.902  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.021  -2.423   4.715  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.727  -2.187   3.547  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.903  -2.269   5.123  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -0.002  -3.379   6.158  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.594  -1.267   6.378  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.095  -0.414   6.000  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.389  -0.629   8.408  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -1.016  -1.544   7.863  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       0.428  -2.725   9.486  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.653  -2.756   8.319  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.194  -3.564   8.036  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.945  -5.463   3.757  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.153  -5.909   3.074  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.323  -4.974   3.359  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.528  -4.549   4.497  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.499  -7.332   3.490  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.760  -5.787   4.663  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.955  -5.909   2.012  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.525  -7.543   3.231  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.847  -8.024   2.977  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.367  -7.437   4.557  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.087  -4.656   2.320  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.236  -3.768   2.459  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.497  -4.420   1.899  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.438  -5.484   1.283  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.972  -2.442   1.742  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.801  -1.684   2.297  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.517  -1.932   1.837  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.983  -0.721   3.277  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.437  -1.236   2.346  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.907  -0.022   3.790  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.632  -0.279   3.323  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.872  -5.026   1.438  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.380  -3.577   3.511  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.776  -2.638   0.699  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.846  -1.815   1.828  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.363  -2.679   1.073  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.980  -0.520   3.643  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.442  -1.438   1.980  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -3.063   0.726   4.553  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.790   0.266   3.723  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.637  -3.773   2.119  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.912  -4.288   1.636  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.255  -3.709   0.267  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.641  -4.438  -0.646  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.018  -3.978   2.634  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.620  -2.929   2.616  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.828  -5.362   1.551  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.846  -4.652   2.474  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.641  -4.104   3.638  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.351  -2.960   2.498  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.112  -2.395   0.133  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.409  -1.718  -1.124  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.136  -1.493  -1.934  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.026  -1.649  -1.423  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.099  -0.380  -0.857  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -10.933  -0.367   0.414  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.250   1.052   0.858  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.499   1.540   0.281  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -13.168   2.586   0.753  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -12.709   3.251   1.805  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -14.298   2.970   0.173  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.801  -1.867   0.898  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.075  -2.350  -1.691  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.347   0.391  -0.775  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.748  -0.151  -1.689  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -11.860  -0.891   0.231  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -10.384  -0.867   1.198  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -11.332   1.068   1.935  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.444   1.700   0.549  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -12.857   1.064  -0.497  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -11.858   2.965   2.243  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -13.214   4.039   2.158  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -14.647   2.471  -0.620  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.801   3.757   0.530  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.303  -1.127  -3.200  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.168  -0.880  -4.082  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.618   0.528  -3.878  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.404   0.731  -3.842  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.581  -1.071  -5.543  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.536  -0.594  -6.538  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.328  -1.514  -6.562  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.487  -1.297  -7.810  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -5.024  -2.047  -8.979  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.213  -1.020  -3.550  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.397  -1.594  -3.838  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.762  -2.122  -5.719  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.495  -0.523  -5.722  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.976  -0.568  -7.524  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.215   0.400  -6.259  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.719  -1.318  -5.693  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.667  -2.540  -6.542  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.478  -0.243  -8.043  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.479  -1.630  -7.612  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -5.869  -1.569  -9.353  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.282  -3.014  -8.695  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -4.307  -2.099  -9.731  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.518   1.497  -3.745  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.122   2.886  -3.547  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.422   3.066  -2.204  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.404   3.751  -2.106  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.344   3.803  -3.625  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.326   3.426  -2.676  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.471   1.272  -3.783  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.434   3.150  -4.336  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.041   4.820  -3.427  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.774   3.742  -4.615  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.587   2.515  -2.830  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.976   2.444  -1.167  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.408   2.535   0.172  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.901   2.306   0.146  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.137   3.068   0.740  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.054   1.514   1.127  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.390   1.918   1.445  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.242   1.379   2.406  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.787   1.913  -1.308  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.605   3.527   0.551  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.085   0.552   0.634  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.380   2.464   2.235  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.242   1.051   2.164  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.710   0.655   3.056  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -6.196   2.335   2.905  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.479   1.253  -0.546  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.061   0.925  -0.650  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.262   2.117  -1.165  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.293   2.545  -0.537  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.863  -0.276  -1.577  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.433  -0.522  -2.059  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.501  -0.743  -0.877  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.387  -1.712  -3.007  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.135   0.683  -0.997  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.707   0.669   0.338  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.190  -1.159  -1.050  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.486  -0.127  -2.447  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.086   0.349  -2.598  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.679  -1.721  -0.457  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.688   0.010  -0.127  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.524  -0.674  -1.210  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -0.608  -1.559  -3.738  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.338  -1.809  -3.508  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.183  -2.612  -2.445  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.677   2.651  -2.309  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.001   3.796  -2.906  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.736   4.881  -1.867  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.611   5.361  -1.729  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.825   4.397  -4.060  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.731   3.506  -5.300  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.346   5.806  -4.376  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.715   2.357  -5.296  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.455   2.266  -2.762  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.056   3.455  -3.304  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.855   4.455  -3.745  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -2.921   4.102  -6.179  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.735   3.091  -5.361  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.627   6.064  -5.386  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -2.801   6.503  -3.688  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -1.272   5.852  -4.278  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.220   1.461  -4.949  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.538   2.591  -4.636  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.088   2.198  -6.296  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.780   5.262  -1.138  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.659   6.288  -0.109  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.523   5.960   0.855  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.782   6.846   1.282  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.973   6.425   0.662  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.198   6.502  -0.235  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.950   7.582  -1.658  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.818   6.668  -2.931  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.652   4.842  -1.294  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.440   7.224  -0.599  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -4.085   5.572   1.315  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.935   7.323   1.260  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.431   5.510  -0.591  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -6.028   6.878   0.345  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.628   7.271  -3.316  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -5.135   6.429  -3.732  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -6.216   5.756  -2.511  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.391   4.682   1.195  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.344   4.237   2.108  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.025   4.299   1.438  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.008   4.711   2.052  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.627   2.813   2.587  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.611   2.025   2.886  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.083   1.820   4.165  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.476   1.388   2.061  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.185   1.092   4.115  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.444   0.817   2.849  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.012   4.022   0.822  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.344   4.900   2.960  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.219   2.854   3.490  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.180   2.286   1.823  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.672   2.158   4.987  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.416   1.338   0.983  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.773   0.776   4.963  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.079   3.886   0.175  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.328   3.894  -0.577  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.037   5.237  -0.442  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.241   5.341  -0.678  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.061   3.590  -2.052  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.527   2.188  -2.299  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.320   1.893  -3.771  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.019   2.790  -4.560  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.480   0.631  -4.150  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.261   3.569  -0.260  1.00  0.00           H  
ATOM    447  HA  GLN A  32       2.964   3.123  -0.170  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.338   4.299  -2.428  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       2.983   3.703  -2.603  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.232   1.474  -1.900  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.581   2.083  -1.788  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       1.718  -0.031  -3.466  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.351   0.411  -5.096  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.282   6.263  -0.062  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.838   7.601   0.102  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.036   7.579   1.048  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.917   8.436   0.970  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.771   8.558   0.635  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.599   8.753  -0.313  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.597   9.366   0.398  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.560  10.826   0.371  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.415  11.595   1.037  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.367  11.046   1.777  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.317  12.916   0.962  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.329   6.118   0.111  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.167   7.945  -0.867  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.389   8.170   1.568  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.225   9.521   0.814  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.903   9.409  -1.115  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.314   7.794  -0.719  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.500   9.030  -0.089  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.597   9.034   1.425  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.136  11.253  -0.170  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.443  10.051   1.836  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -3.009  11.627   2.279  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.600  13.334   0.405  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.960  13.494   1.463  1.00  0.00           H  
ATOM    478  N   ILE A  34       4.060   6.596   1.941  1.00  0.00           N  
ATOM    479  CA  ILE A  34       5.148   6.463   2.902  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.457   6.111   2.203  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.542   6.344   2.738  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.838   5.387   3.959  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.799   4.001   3.312  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.519   5.691   4.652  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.406   2.898   4.269  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.329   5.944   1.955  1.00  0.00           H  
ATOM    487  HA  ILE A  34       5.265   7.411   3.406  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.621   5.408   4.702  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.086   4.008   2.503  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.779   3.768   2.920  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       3.490   5.188   5.608  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       3.429   6.756   4.804  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.701   5.344   4.039  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.386   3.050   4.593  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.486   1.943   3.771  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       5.062   2.914   5.127  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.349   5.549   1.003  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.525   5.167   0.229  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.752   6.136  -0.928  1.00  0.00           C  
ATOM    500  O   HIS A  35       8.860   6.240  -1.456  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.368   3.743  -0.306  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.866   2.771   0.716  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.607   2.382   1.813  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.689   2.109   0.806  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.908   1.522   2.531  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.740   1.339   1.942  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.458   5.389   0.629  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.380   5.203   0.886  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.668   3.750  -1.129  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.327   3.390  -0.658  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.511   2.690   2.031  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.862   2.173   0.112  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.234   1.049   3.445  1.00  0.00           H  
ATOM    514  N   THR A  36       6.696   6.842  -1.318  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.780   7.800  -2.413  1.00  0.00           C  
ATOM    516  C   THR A  36       7.706   8.959  -2.061  1.00  0.00           C  
ATOM    517  O   THR A  36       7.491   9.659  -1.072  1.00  0.00           O  
ATOM    518  CB  THR A  36       5.392   8.360  -2.777  1.00  0.00           C  
ATOM    519  OG1 THR A  36       4.880   9.144  -1.694  1.00  0.00           O  
ATOM    520  CG2 THR A  36       4.421   7.234  -3.098  1.00  0.00           C  
ATOM    521  H   THR A  36       5.840   6.714  -0.858  1.00  0.00           H  
ATOM    522  HA  THR A  36       7.175   7.286  -3.277  1.00  0.00           H  
ATOM    523  HB  THR A  36       5.492   8.989  -3.651  1.00  0.00           H  
ATOM    524  HG1 THR A  36       4.516   9.964  -2.036  1.00  0.00           H  
ATOM    525 HG21 THR A  36       3.425   7.521  -2.797  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.714   6.342  -2.563  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.435   7.038  -4.159  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.737   9.156  -2.876  1.00  0.00           N  
ATOM    529  CA  GLY A  37       9.680  10.232  -2.633  1.00  0.00           C  
ATOM    530  C   GLY A  37      11.013   9.728  -2.115  1.00  0.00           C  
ATOM    531  O   GLY A  37      11.985   9.643  -2.865  1.00  0.00           O  
ATOM    532  H   GLY A  37       8.858   8.566  -3.650  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.844  10.768  -3.556  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       9.257  10.909  -1.906  1.00  0.00           H  
ATOM    535  N   GLU A  38      11.058   9.396  -0.829  1.00  0.00           N  
ATOM    536  CA  GLU A  38      12.283   8.902  -0.211  1.00  0.00           C  
ATOM    537  C   GLU A  38      12.814   7.681  -0.957  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.099   7.060  -1.743  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.033   8.547   1.256  1.00  0.00           C  
ATOM    540  CG  GLU A  38      13.274   8.653   2.128  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.946   8.987   3.570  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      12.746   8.045   4.366  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      12.891  10.189   3.903  1.00  0.00           O  
ATOM    544  H   GLU A  38      10.250   9.487  -0.282  1.00  0.00           H  
ATOM    545  HA  GLU A  38      13.021   9.688  -0.261  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      11.282   9.214   1.653  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      11.666   7.533   1.311  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      13.797   7.709   2.103  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      13.912   9.428   1.730  1.00  0.00           H  
ATOM    550  N   LYS A  39      14.074   7.344  -0.706  1.00  0.00           N  
ATOM    551  CA  LYS A  39      14.703   6.198  -1.352  1.00  0.00           C  
ATOM    552  C   LYS A  39      14.371   4.906  -0.612  1.00  0.00           C  
ATOM    553  O   LYS A  39      14.268   4.873   0.614  1.00  0.00           O  
ATOM    554  CB  LYS A  39      16.221   6.389  -1.410  1.00  0.00           C  
ATOM    555  CG  LYS A  39      16.890   6.358  -0.048  1.00  0.00           C  
ATOM    556  CD  LYS A  39      18.164   7.187  -0.033  1.00  0.00           C  
ATOM    557  CE  LYS A  39      17.885   8.629   0.362  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      17.524   9.467  -0.814  1.00  0.00           N  
ATOM    559  H   LYS A  39      14.594   7.878  -0.069  1.00  0.00           H  
ATOM    560  HA  LYS A  39      14.318   6.132  -2.358  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      16.647   5.602  -2.016  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      16.434   7.342  -1.872  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      16.207   6.755   0.689  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      17.135   5.335   0.200  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      18.855   6.758   0.677  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      18.604   7.172  -1.020  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      17.069   8.644   1.068  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      18.770   9.038   0.827  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      17.542   8.893  -1.681  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      18.201  10.250  -0.916  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      16.570   9.862  -0.693  1.00  0.00           H  
ATOM    572  N   PRO A  40      14.201   3.814  -1.373  1.00  0.00           N  
ATOM    573  CA  PRO A  40      13.880   2.499  -0.811  1.00  0.00           C  
ATOM    574  C   PRO A  40      15.049   1.898  -0.038  1.00  0.00           C  
ATOM    575  O   PRO A  40      16.159   2.429  -0.061  1.00  0.00           O  
ATOM    576  CB  PRO A  40      13.563   1.653  -2.046  1.00  0.00           C  
ATOM    577  CG  PRO A  40      14.308   2.309  -3.156  1.00  0.00           C  
ATOM    578  CD  PRO A  40      14.309   3.780  -2.842  1.00  0.00           C  
ATOM    579  HA  PRO A  40      13.011   2.543  -0.170  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      13.903   0.639  -1.887  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      12.499   1.658  -2.227  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      15.319   1.933  -3.194  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      13.804   2.128  -4.094  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      15.231   4.236  -3.171  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      13.461   4.265  -3.302  1.00  0.00           H  
ATOM    586  N   SER A  41      14.792   0.788   0.646  1.00  0.00           N  
ATOM    587  CA  SER A  41      15.823   0.116   1.428  1.00  0.00           C  
ATOM    588  C   SER A  41      15.587  -1.391   1.459  1.00  0.00           C  
ATOM    589  O   SER A  41      14.446  -1.852   1.466  1.00  0.00           O  
ATOM    590  CB  SER A  41      15.851   0.668   2.855  1.00  0.00           C  
ATOM    591  OG  SER A  41      16.454   1.950   2.894  1.00  0.00           O  
ATOM    592  H   SER A  41      13.887   0.413   0.625  1.00  0.00           H  
ATOM    593  HA  SER A  41      16.775   0.310   0.958  1.00  0.00           H  
ATOM    594  HB2 SER A  41      14.841   0.748   3.227  1.00  0.00           H  
ATOM    595  HB3 SER A  41      16.416  -0.002   3.486  1.00  0.00           H  
ATOM    596  HG  SER A  41      16.466   2.325   2.010  1.00  0.00           H  
ATOM    597  N   GLY A  42      16.675  -2.154   1.476  1.00  0.00           N  
ATOM    598  CA  GLY A  42      16.567  -3.601   1.505  1.00  0.00           C  
ATOM    599  C   GLY A  42      16.861  -4.232   0.159  1.00  0.00           C  
ATOM    600  O   GLY A  42      16.862  -3.565  -0.876  1.00  0.00           O  
ATOM    601  H   GLY A  42      17.560  -1.731   1.469  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      17.264  -3.989   2.233  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      15.564  -3.869   1.804  1.00  0.00           H  
ATOM    604  N   PRO A  43      17.121  -5.548   0.162  1.00  0.00           N  
ATOM    605  CA  PRO A  43      17.424  -6.297  -1.061  1.00  0.00           C  
ATOM    606  C   PRO A  43      16.209  -6.439  -1.971  1.00  0.00           C  
ATOM    607  O   PRO A  43      15.316  -7.245  -1.708  1.00  0.00           O  
ATOM    608  CB  PRO A  43      17.864  -7.667  -0.538  1.00  0.00           C  
ATOM    609  CG  PRO A  43      17.200  -7.796   0.790  1.00  0.00           C  
ATOM    610  CD  PRO A  43      17.137  -6.405   1.359  1.00  0.00           C  
ATOM    611  HA  PRO A  43      18.235  -5.844  -1.613  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      17.536  -8.438  -1.221  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      18.939  -7.693  -0.445  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      16.205  -8.195   0.666  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      17.785  -8.437   1.432  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      16.236  -6.275   1.939  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      18.010  -6.205   1.963  1.00  0.00           H  
ATOM    618  N   SER A  44      16.182  -5.653  -3.042  1.00  0.00           N  
ATOM    619  CA  SER A  44      15.073  -5.689  -3.989  1.00  0.00           C  
ATOM    620  C   SER A  44      14.841  -7.108  -4.498  1.00  0.00           C  
ATOM    621  O   SER A  44      15.666  -7.998  -4.290  1.00  0.00           O  
ATOM    622  CB  SER A  44      15.350  -4.751  -5.166  1.00  0.00           C  
ATOM    623  OG  SER A  44      14.144  -4.350  -5.792  1.00  0.00           O  
ATOM    624  H   SER A  44      16.924  -5.031  -3.197  1.00  0.00           H  
ATOM    625  HA  SER A  44      14.186  -5.354  -3.473  1.00  0.00           H  
ATOM    626  HB2 SER A  44      15.865  -3.873  -4.809  1.00  0.00           H  
ATOM    627  HB3 SER A  44      15.967  -5.261  -5.891  1.00  0.00           H  
ATOM    628  HG  SER A  44      13.474  -4.188  -5.124  1.00  0.00           H  
ATOM    629  N   SER A  45      13.711  -7.312  -5.168  1.00  0.00           N  
ATOM    630  CA  SER A  45      13.366  -8.623  -5.705  1.00  0.00           C  
ATOM    631  C   SER A  45      12.868  -8.507  -7.142  1.00  0.00           C  
ATOM    632  O   SER A  45      11.831  -7.900  -7.405  1.00  0.00           O  
ATOM    633  CB  SER A  45      12.298  -9.289  -4.835  1.00  0.00           C  
ATOM    634  OG  SER A  45      12.203 -10.675  -5.116  1.00  0.00           O  
ATOM    635  H   SER A  45      13.093  -6.562  -5.302  1.00  0.00           H  
ATOM    636  HA  SER A  45      14.258  -9.231  -5.694  1.00  0.00           H  
ATOM    637  HB2 SER A  45      12.555  -9.162  -3.794  1.00  0.00           H  
ATOM    638  HB3 SER A  45      11.341  -8.827  -5.029  1.00  0.00           H  
ATOM    639  HG  SER A  45      13.069 -11.013  -5.355  1.00  0.00           H  
ATOM    640  N   GLY A  46      13.615  -9.096  -8.071  1.00  0.00           N  
ATOM    641  CA  GLY A  46      13.235  -9.049  -9.470  1.00  0.00           C  
ATOM    642  C   GLY A  46      11.766  -9.358  -9.682  1.00  0.00           C  
ATOM    643  O   GLY A  46      11.394 -10.530  -9.681  1.00  0.00           O  
ATOM    644  H   GLY A  46      14.432  -9.567  -7.803  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      13.444  -8.062  -9.855  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      13.825  -9.770 -10.017  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.153   0.035   1.949  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       8.635 -21.034 -20.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.886 -20.968 -18.976  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.653 -21.290 -18.155  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.534 -21.269 -18.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.112 -20.329 -20.840  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.666 -21.672 -18.725  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.220 -19.972 -18.726  1.00  0.00           H  
ATOM      8  N   SER A   2       7.857 -21.589 -16.876  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.752 -21.922 -15.983  1.00  0.00           C  
ATOM     10  C   SER A   2       6.564 -20.839 -14.925  1.00  0.00           C  
ATOM     11  O   SER A   2       7.101 -20.935 -13.821  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.003 -23.272 -15.309  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.187 -23.242 -14.531  1.00  0.00           O  
ATOM     14  H   SER A   2       8.772 -21.588 -16.525  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.854 -21.987 -16.578  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.170 -23.510 -14.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.103 -24.036 -16.066  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.971 -22.996 -13.629  1.00  0.00           H  
ATOM     19  N   SER A   3       5.798 -19.810 -15.270  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.541 -18.706 -14.352  1.00  0.00           C  
ATOM     21  C   SER A   3       4.091 -18.721 -13.877  1.00  0.00           C  
ATOM     22  O   SER A   3       3.236 -18.034 -14.434  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.854 -17.370 -15.027  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.755 -16.297 -14.106  1.00  0.00           O  
ATOM     25  H   SER A   3       5.397 -19.791 -16.165  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.189 -18.829 -13.497  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.858 -17.396 -15.424  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.154 -17.203 -15.833  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.916 -16.350 -13.643  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.822 -19.512 -12.842  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.475 -19.602 -12.309  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.044 -18.331 -11.605  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.809 -17.748 -10.838  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.544 -20.037 -12.438  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.791 -19.802 -13.120  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.434 -20.421 -11.606  1.00  0.00           H  
ATOM     37  N   SER A   5       0.814 -17.900 -11.867  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.283 -16.686 -11.256  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.159 -16.892 -10.803  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.066 -17.025 -11.624  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.358 -15.519 -12.243  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.040 -14.293 -11.608  1.00  0.00           O  
ATOM     43  H   SER A   5       0.251 -18.409 -12.487  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.891 -16.457 -10.393  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.358 -15.454 -12.644  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.342 -15.687 -13.048  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.620 -14.447 -10.927  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.361 -16.917  -9.489  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.692 -17.110  -8.925  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.113 -15.899  -8.099  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.295 -15.037  -7.779  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.723 -18.369  -8.057  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.080 -18.148  -6.814  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.597 -16.805  -8.886  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.385 -17.231  -9.744  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.748 -18.652  -7.873  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.216 -19.172  -8.573  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.389 -18.793  -6.173  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.396 -15.841  -7.755  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.905 -14.732  -6.970  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.293 -14.303  -7.402  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.501 -13.159  -7.806  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.003 -16.557  -8.038  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.937 -15.026  -5.931  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.233 -13.893  -7.075  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.248 -15.225  -7.319  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.623 -14.938  -7.707  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.581 -15.165  -6.544  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.039 -16.284  -6.314  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.063 -15.809  -8.899  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.140 -15.659  -9.983  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.462 -15.426  -9.361  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.020 -16.119  -6.989  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.675 -13.901  -8.007  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.074 -16.843  -8.585  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.231 -16.401 -10.586  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.868 -14.680  -8.696  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.096 -16.300  -9.351  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.413 -15.028 -10.363  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.882 -14.096  -5.813  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.786 -14.201  -4.682  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.675 -13.019  -3.740  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.264 -11.966  -3.983  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.487 -13.229  -6.043  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.799 -14.261  -5.050  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.557 -15.104  -4.136  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.918 -13.193  -2.661  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.735 -12.132  -1.678  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.377 -10.814  -2.360  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.415 -10.739  -3.123  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.641 -12.515  -0.679  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.205 -11.368   0.217  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.733 -11.838   1.579  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.076 -12.898   1.645  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.020 -11.146   2.578  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.474 -14.055  -2.523  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.666 -12.007  -1.147  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.006 -13.315  -0.053  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.777 -12.864  -1.226  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.396 -10.839  -0.265  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.041 -10.697   0.353  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.161  -9.778  -2.079  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.929  -8.464  -2.665  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.937  -7.661  -1.828  1.00  0.00           C  
ATOM    105  O   ARG A  11      -9.015  -6.434  -1.762  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -11.247  -7.697  -2.789  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -11.954  -7.483  -1.460  1.00  0.00           C  
ATOM    108  CD  ARG A  11     -13.456  -7.340  -1.646  1.00  0.00           C  
ATOM    109  NE  ARG A  11     -14.198  -7.787  -0.470  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -15.481  -7.512  -0.262  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -16.160  -6.795  -1.146  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -16.086  -7.955   0.833  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.913  -9.900  -1.462  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.513  -8.609  -3.651  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -11.047  -6.729  -3.225  1.00  0.00           H  
ATOM    116  HB3 ARG A  11     -11.909  -8.247  -3.440  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -11.761  -8.332  -0.820  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -11.569  -6.586  -0.999  1.00  0.00           H  
ATOM    119  HD2 ARG A  11     -13.685  -6.301  -1.830  1.00  0.00           H  
ATOM    120  HD3 ARG A  11     -13.758  -7.931  -2.497  1.00  0.00           H  
ATOM    121  HE  ARG A  11     -13.715  -8.318   0.196  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -15.707  -6.461  -1.972  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -17.127  -6.590  -0.987  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -15.577  -8.496   1.501  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -17.051  -7.747   0.989  1.00  0.00           H  
ATOM    126  N   HIS A  12      -8.007  -8.363  -1.188  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -7.000  -7.716  -0.355  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.726  -7.448  -1.150  1.00  0.00           C  
ATOM    129  O   HIS A  12      -5.088  -8.375  -1.650  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.681  -8.584   0.863  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -6.309  -7.795   2.080  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -7.099  -7.734   3.209  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -5.222  -7.032   2.343  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -6.515  -6.967   4.112  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -5.375  -6.528   3.611  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.996  -9.338  -1.280  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.404  -6.773  -0.018  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -7.548  -9.181   1.108  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -5.855  -9.238   0.625  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -7.961  -8.185   3.329  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -4.389  -6.851   1.678  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -6.904  -6.737   5.093  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.362  -6.176  -1.264  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -4.166  -5.786  -2.002  1.00  0.00           C  
ATOM    145  C   TYR A  13      -3.011  -5.490  -1.050  1.00  0.00           C  
ATOM    146  O   TYR A  13      -3.156  -4.718  -0.103  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.454  -4.559  -2.869  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.583  -4.765  -3.853  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.881  -4.992  -3.414  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.351  -4.730  -5.223  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.915  -5.181  -4.310  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.380  -4.917  -6.126  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.660  -5.142  -5.665  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.688  -5.329  -6.560  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.911  -5.482  -0.844  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.888  -6.610  -2.642  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.718  -3.730  -2.231  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.566  -4.308  -3.430  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -7.078  -5.022  -2.352  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.348  -4.553  -5.581  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.918  -5.358  -3.949  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -6.180  -4.887  -7.187  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -9.360  -4.658  -6.420  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.865  -6.111  -1.310  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.684  -5.915  -0.477  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.290  -4.942  -1.134  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.267  -4.748  -2.350  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.011  -7.253  -0.216  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.739  -7.311   1.117  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.047  -8.731   1.552  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.100  -9.541   1.645  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.233  -9.032   1.799  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.812  -6.715  -2.080  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -1.009  -5.499   0.465  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.729  -8.039  -0.234  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.730  -7.430  -1.002  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.668  -6.768   1.029  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.121  -6.845   1.870  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.147  -4.332  -0.322  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.129  -3.378  -0.822  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.424  -4.086  -1.211  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.131  -4.623  -0.359  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.417  -2.309   0.234  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.594  -1.028  -0.306  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.117  -4.528   0.639  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.715  -2.904  -1.698  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.492  -1.815   0.496  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.827  -2.784   1.114  1.00  0.00           H  
ATOM    189  N   SER A  16       3.729  -4.080  -2.505  1.00  0.00           N  
ATOM    190  CA  SER A  16       4.937  -4.723  -3.009  1.00  0.00           C  
ATOM    191  C   SER A  16       6.186  -4.015  -2.491  1.00  0.00           C  
ATOM    192  O   SER A  16       7.306  -4.479  -2.701  1.00  0.00           O  
ATOM    193  CB  SER A  16       4.937  -4.729  -4.538  1.00  0.00           C  
ATOM    194  OG  SER A  16       5.934  -5.600  -5.045  1.00  0.00           O  
ATOM    195  H   SER A  16       3.126  -3.634  -3.136  1.00  0.00           H  
ATOM    196  HA  SER A  16       4.942  -5.743  -2.653  1.00  0.00           H  
ATOM    197  HB2 SER A  16       3.973  -5.059  -4.895  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.131  -3.730  -4.899  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.618  -5.724  -4.383  1.00  0.00           H  
ATOM    200  N   GLU A  17       5.982  -2.889  -1.815  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.092  -2.116  -1.269  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.514  -2.659   0.094  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.697  -2.892   0.343  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.703  -0.641  -1.145  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.876   0.312  -1.293  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.487   0.275  -2.681  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       9.291  -0.641  -2.951  1.00  0.00           O  
ATOM    208  OE2 GLU A  17       8.158   1.162  -3.496  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.065  -2.570  -1.681  1.00  0.00           H  
ATOM    210  HA  GLU A  17       7.924  -2.203  -1.951  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       5.976  -0.408  -1.909  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.256  -0.480  -0.175  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.535   1.317  -1.094  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.636   0.042  -0.574  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.537  -2.857   0.973  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.805  -3.370   2.311  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.095  -4.702   2.535  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.694  -5.665   3.012  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.359  -2.358   3.368  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.610  -1.865   3.233  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.613  -2.652   0.716  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.870  -3.525   2.400  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.504  -2.786   4.349  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.960  -1.466   3.277  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.813  -4.749   2.185  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.041  -5.966   2.355  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.760  -5.737   3.132  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.131  -6.686   3.600  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.387  -3.950   1.809  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.794  -6.362   1.381  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.644  -6.690   2.884  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.372  -4.474   3.272  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.158  -4.122   3.998  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.084  -4.536   3.215  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.242  -4.177   2.048  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.122  -2.617   4.272  1.00  0.00           C  
ATOM    237  CG  LYS A  20       1.887  -2.208   5.519  1.00  0.00           C  
ATOM    238  CD  LYS A  20       1.296  -0.959   6.151  1.00  0.00           C  
ATOM    239  CE  LYS A  20       0.200  -1.304   7.148  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       0.752  -1.904   8.394  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.916  -3.761   2.876  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.169  -4.651   4.939  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.549  -2.098   3.427  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.093  -2.309   4.390  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       1.847  -3.014   6.236  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       2.916  -2.012   5.251  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       2.078  -0.421   6.666  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.879  -0.335   5.373  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -0.336  -0.402   7.400  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.477  -2.008   6.689  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.014  -1.154   9.066  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.598  -2.468   8.174  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.043  -2.521   8.838  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.962  -5.293   3.864  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.191  -5.752   3.229  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.339  -4.783   3.489  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.491  -4.267   4.596  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.552  -7.145   3.725  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.780  -5.546   4.793  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.016  -5.810   2.165  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.214  -7.064   4.574  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -3.046  -7.691   2.934  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.653  -7.667   4.016  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.144  -4.538   2.460  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.278  -3.628   2.577  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.541  -4.255   1.994  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.471  -5.153   1.156  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.975  -2.308   1.865  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.820  -1.556   2.463  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -4.006  -0.735   3.563  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -2.549  -1.670   1.924  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -2.946  -0.042   4.116  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -1.485  -0.980   2.473  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.683  -0.164   3.569  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.972  -4.979   1.602  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.439  -3.433   3.626  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.739  -2.510   0.832  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.847  -1.673   1.914  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -4.994  -0.638   3.992  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.392  -2.306   1.066  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -3.105   0.595   4.974  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.499  -1.076   2.043  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.853   0.376   4.000  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.695  -3.774   2.444  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.974  -4.285   1.966  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.368  -3.632   0.645  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.972  -4.270  -0.217  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.056  -4.060   3.012  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.687  -3.057   3.112  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.871  -5.350   1.813  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.620  -3.175   2.761  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.718  -4.914   3.033  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.599  -3.934   3.981  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.022  -2.358   0.495  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.342  -1.619  -0.721  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.080  -1.328  -1.528  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.002  -1.129  -0.966  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.052  -0.308  -0.374  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.144  -0.466   0.672  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.611  -0.221   2.075  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.513  -0.737   3.101  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -12.645  -0.137   3.453  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -13.011   0.994   2.865  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -13.413  -0.668   4.396  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.541  -1.904   1.218  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.003  -2.229  -1.317  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.322   0.394   0.002  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.498   0.093  -1.271  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -11.930   0.246   0.468  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.540  -1.468   0.616  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.653  -0.710   2.172  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -10.488   0.842   2.218  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -11.262  -1.571   3.548  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -12.434   1.396   2.154  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -13.864   1.443   3.132  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -13.140  -1.520   4.841  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -14.264  -0.216   4.660  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.221  -1.305  -2.849  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.094  -1.038  -3.734  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.517   0.351  -3.478  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.352   0.491  -3.106  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.528  -1.159  -5.197  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.465  -0.713  -6.186  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.343  -1.732  -6.295  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.185  -1.199  -7.126  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -2.986  -2.077  -7.034  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.105  -1.471  -3.238  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.331  -1.774  -3.532  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.772  -2.191  -5.403  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.409  -0.552  -5.350  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.919  -0.589  -7.157  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.052   0.230  -5.856  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.982  -1.966  -5.305  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.727  -2.628  -6.762  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.498  -1.138  -8.157  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.927  -0.213  -6.769  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.121  -1.500  -7.011  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.945  -2.713  -7.856  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -3.030  -2.652  -6.168  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.341   1.375  -3.677  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.912   2.753  -3.470  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.214   2.907  -2.122  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.112   3.451  -2.038  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.111   3.700  -3.547  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.725   4.972  -4.039  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.258   1.199  -3.974  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.214   3.005  -4.254  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.854   3.282  -4.208  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.534   3.822  -2.560  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.051   5.656  -3.449  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.863   2.424  -1.067  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.307   2.509   0.277  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.810   2.220   0.273  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.039   2.878   0.972  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.005   1.526   1.236  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.382   1.887   1.392  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.321   1.518   2.595  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.738   2.002  -1.198  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.470   3.512   0.643  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.947   0.533   0.815  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.482   2.833   1.256  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.631   0.689   2.645  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -7.064   1.414   3.372  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.782   2.444   2.732  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.405   1.234  -0.520  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -2.999   0.859  -0.617  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.188   1.956  -1.299  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.030   2.191  -0.953  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.853  -0.454  -1.388  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.459  -0.757  -1.940  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.462  -0.929  -0.804  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.491  -2.000  -2.816  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.067   0.746  -1.053  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.623   0.721   0.386  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.129  -1.259  -0.726  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.541  -0.424  -2.222  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.131   0.074  -2.548  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -0.993  -1.132   0.113  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.116  -0.023  -0.693  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.200  -1.752  -1.028  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -2.447  -2.065  -3.314  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -1.345  -2.877  -2.203  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -0.704  -1.941  -3.554  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.805   2.625  -2.267  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.141   3.699  -2.995  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.753   4.839  -2.059  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.622   5.323  -2.090  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.036   4.255  -4.118  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -3.006   3.324  -5.332  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.589   5.656  -4.508  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.984   2.173  -5.235  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.728   2.391  -2.497  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.245   3.294  -3.443  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.047   4.316  -3.746  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.247   3.889  -6.218  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -2.014   2.909  -5.433  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.976   6.369  -3.794  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.510   5.701  -4.511  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.963   5.893  -5.492  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.467   1.244  -5.429  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -4.411   2.146  -4.244  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.770   2.306  -5.963  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.698   5.262  -1.226  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.454   6.343  -0.279  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.315   5.986   0.671  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.527   6.848   1.063  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.723   6.647   0.519  1.00  0.00           C  
ATOM    408  CG  MET A  30      -4.975   6.733  -0.339  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.676   7.536  -1.925  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.697   6.538  -3.007  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.581   4.837  -1.248  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.175   7.221  -0.843  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.868   5.869   1.253  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.597   7.591   1.028  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.339   5.733  -0.521  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.724   7.294   0.198  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.043   5.666  -2.472  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.546   7.118  -3.337  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.117   6.229  -3.864  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.234   4.711   1.039  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.191   4.241   1.943  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.175   4.286   1.266  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.154   4.747   1.854  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.496   2.817   2.411  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.729   2.019   2.736  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.186   1.834   4.024  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.593   1.355   1.933  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.278   1.091   3.999  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.546   0.787   2.742  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.892   4.072   0.694  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.176   4.896   2.801  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.109   2.860   3.299  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.034   2.297   1.632  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.772   2.194   4.835  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.542   1.284   0.855  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.855   0.784   4.859  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.234   3.803   0.029  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.481   3.787  -0.726  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.159   5.153  -0.687  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.385   5.250  -0.742  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.219   3.376  -2.176  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.870   1.905  -2.338  1.00  0.00           C  
ATOM    443  CD  GLN A  32       2.071   1.411  -3.757  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       3.147   1.569  -4.335  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.034   0.808  -4.326  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.420   3.449  -0.385  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.136   3.061  -0.269  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.398   3.963  -2.561  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.103   3.580  -2.761  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.498   1.325  -1.679  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.835   1.762  -2.065  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.208   0.718  -3.805  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.136   0.479  -5.243  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.353   6.205  -0.591  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.875   7.565  -0.546  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.917   7.712   0.559  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.848   8.509   0.446  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.738   8.564  -0.324  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.590   8.409  -1.309  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.565   9.338  -0.970  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.813   9.400   0.468  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.425  10.417   1.065  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -1.849  11.451   0.352  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.614  10.400   2.378  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.384   6.064  -0.550  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.344   7.773  -1.496  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.346   8.431   0.674  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.131   9.565  -0.417  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.946   8.643  -2.302  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.240   7.388  -1.281  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -0.329  10.329  -1.327  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -1.455   8.979  -1.465  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.508   8.646   1.014  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -1.709  11.466  -0.638  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.310  12.215   0.804  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -1.296   9.622   2.919  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -2.075  11.166   2.827  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.753   6.937   1.626  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.679   6.980   2.751  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.090   6.596   2.316  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.075   7.130   2.826  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.231   6.041   3.886  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.629   4.598   3.570  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       2.728   6.147   4.099  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.250   3.615   4.657  1.00  0.00           C  
ATOM    486  H   ILE A  34       2.991   6.322   1.658  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.694   7.991   3.131  1.00  0.00           H  
ATOM    488  HB  ILE A  34       4.722   6.352   4.795  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.142   4.288   2.659  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.700   4.549   3.437  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.305   6.807   3.356  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.282   5.169   4.006  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.531   6.542   5.084  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.786   2.689   4.507  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.508   4.027   5.621  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.188   3.426   4.617  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.179   5.669   1.368  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.470   5.215   0.862  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.115   6.283  -0.016  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.312   6.553   0.094  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.303   3.918   0.069  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.832   2.764   0.899  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.546   2.266   1.969  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.711   2.011   0.813  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.885   1.255   2.504  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.768   1.080   1.821  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.358   5.281   1.001  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.111   5.027   1.710  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.580   4.076  -0.718  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.252   3.647  -0.370  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.409   2.603   2.287  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.918   2.120   0.086  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.203   0.671   3.354  1.00  0.00           H  
ATOM    514  N   THR A  36       7.315   6.888  -0.888  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.809   7.924  -1.786  1.00  0.00           C  
ATOM    516  C   THR A  36       7.504   9.315  -1.240  1.00  0.00           C  
ATOM    517  O   THR A  36       6.343   9.693  -1.090  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.192   7.790  -3.191  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.736   8.789  -4.062  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.678   7.930  -3.134  1.00  0.00           C  
ATOM    521  H   THR A  36       6.371   6.629  -0.929  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.879   7.809  -1.873  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.434   6.812  -3.582  1.00  0.00           H  
ATOM    524  HG1 THR A  36       7.257   8.782  -4.895  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.291   7.314  -2.336  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.251   7.613  -4.073  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.419   8.962  -2.951  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.556  10.074  -0.946  1.00  0.00           N  
ATOM    529  CA  GLY A  37       8.379  11.415  -0.421  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.643  12.246  -0.517  1.00  0.00           C  
ATOM    531  O   GLY A  37      10.012  12.937   0.432  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.459   9.720  -1.087  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       7.594  11.906  -0.976  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.085  11.347   0.616  1.00  0.00           H  
ATOM    535  N   GLU A  38      10.308  12.178  -1.666  1.00  0.00           N  
ATOM    536  CA  GLU A  38      11.539  12.930  -1.881  1.00  0.00           C  
ATOM    537  C   GLU A  38      11.444  13.781  -3.144  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.067  13.477  -4.161  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.732  11.978  -1.984  1.00  0.00           C  
ATOM    540  CG  GLU A  38      12.416  10.682  -2.712  1.00  0.00           C  
ATOM    541  CD  GLU A  38      13.654  10.013  -3.277  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      14.453  10.707  -3.940  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      13.824   8.796  -3.055  1.00  0.00           O  
ATOM    544  H   GLU A  38       9.963  11.610  -2.386  1.00  0.00           H  
ATOM    545  HA  GLU A  38      11.682  13.581  -1.032  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      13.532  12.477  -2.510  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      13.068  11.733  -0.987  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      11.943  10.001  -2.020  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      11.738  10.897  -3.525  1.00  0.00           H  
ATOM    550  N   LYS A  39      10.658  14.850  -3.071  1.00  0.00           N  
ATOM    551  CA  LYS A  39      10.480  15.748  -4.207  1.00  0.00           C  
ATOM    552  C   LYS A  39      11.359  16.986  -4.065  1.00  0.00           C  
ATOM    553  O   LYS A  39      11.547  17.522  -2.973  1.00  0.00           O  
ATOM    554  CB  LYS A  39       9.012  16.163  -4.329  1.00  0.00           C  
ATOM    555  CG  LYS A  39       8.101  15.046  -4.808  1.00  0.00           C  
ATOM    556  CD  LYS A  39       8.096  14.941  -6.323  1.00  0.00           C  
ATOM    557  CE  LYS A  39       7.238  16.027  -6.954  1.00  0.00           C  
ATOM    558  NZ  LYS A  39       5.805  15.631  -7.024  1.00  0.00           N  
ATOM    559  H   LYS A  39      10.187  15.041  -2.233  1.00  0.00           H  
ATOM    560  HA  LYS A  39      10.770  15.215  -5.100  1.00  0.00           H  
ATOM    561  HB2 LYS A  39       8.663  16.496  -3.363  1.00  0.00           H  
ATOM    562  HB3 LYS A  39       8.940  16.983  -5.030  1.00  0.00           H  
ATOM    563  HG2 LYS A  39       8.447  14.110  -4.394  1.00  0.00           H  
ATOM    564  HG3 LYS A  39       7.095  15.243  -4.466  1.00  0.00           H  
ATOM    565  HD2 LYS A  39       9.108  15.042  -6.686  1.00  0.00           H  
ATOM    566  HD3 LYS A  39       7.705  13.974  -6.607  1.00  0.00           H  
ATOM    567  HE2 LYS A  39       7.327  16.926  -6.364  1.00  0.00           H  
ATOM    568  HE3 LYS A  39       7.599  16.217  -7.955  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       5.234  16.245  -6.409  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       5.691  14.645  -6.712  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39       5.457  15.716  -8.000  1.00  0.00           H  
ATOM    572  N   PRO A  40      11.912  17.453  -5.195  1.00  0.00           N  
ATOM    573  CA  PRO A  40      12.779  18.634  -5.222  1.00  0.00           C  
ATOM    574  C   PRO A  40      12.012  19.923  -4.949  1.00  0.00           C  
ATOM    575  O   PRO A  40      10.789  19.970  -5.085  1.00  0.00           O  
ATOM    576  CB  PRO A  40      13.334  18.634  -6.649  1.00  0.00           C  
ATOM    577  CG  PRO A  40      12.314  17.901  -7.451  1.00  0.00           C  
ATOM    578  CD  PRO A  40      11.732  16.863  -6.532  1.00  0.00           C  
ATOM    579  HA  PRO A  40      13.593  18.545  -4.518  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      13.450  19.652  -6.992  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      14.288  18.130  -6.668  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      11.546  18.584  -7.781  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      12.787  17.428  -8.299  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      10.685  16.712  -6.749  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      12.275  15.934  -6.620  1.00  0.00           H  
ATOM    586  N   SER A  41      12.737  20.968  -4.562  1.00  0.00           N  
ATOM    587  CA  SER A  41      12.124  22.257  -4.266  1.00  0.00           C  
ATOM    588  C   SER A  41      12.293  23.220  -5.436  1.00  0.00           C  
ATOM    589  O   SER A  41      13.159  24.093  -5.416  1.00  0.00           O  
ATOM    590  CB  SER A  41      12.738  22.860  -3.001  1.00  0.00           C  
ATOM    591  OG  SER A  41      11.956  23.938  -2.518  1.00  0.00           O  
ATOM    592  H   SER A  41      13.708  20.867  -4.471  1.00  0.00           H  
ATOM    593  HA  SER A  41      11.069  22.092  -4.100  1.00  0.00           H  
ATOM    594  HB2 SER A  41      12.796  22.102  -2.235  1.00  0.00           H  
ATOM    595  HB3 SER A  41      13.731  23.222  -3.225  1.00  0.00           H  
ATOM    596  HG  SER A  41      11.045  23.824  -2.799  1.00  0.00           H  
ATOM    597  N   GLY A  42      11.457  23.055  -6.457  1.00  0.00           N  
ATOM    598  CA  GLY A  42      11.529  23.916  -7.623  1.00  0.00           C  
ATOM    599  C   GLY A  42      10.448  24.978  -7.628  1.00  0.00           C  
ATOM    600  O   GLY A  42      10.626  26.078  -7.104  1.00  0.00           O  
ATOM    601  H   GLY A  42      10.785  22.341  -6.418  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      12.495  24.399  -7.640  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      11.426  23.309  -8.511  1.00  0.00           H  
ATOM    604  N   PRO A  43       9.296  24.652  -8.232  1.00  0.00           N  
ATOM    605  CA  PRO A  43       8.159  25.573  -8.318  1.00  0.00           C  
ATOM    606  C   PRO A  43       7.496  25.805  -6.964  1.00  0.00           C  
ATOM    607  O   PRO A  43       6.534  25.125  -6.609  1.00  0.00           O  
ATOM    608  CB  PRO A  43       7.195  24.859  -9.270  1.00  0.00           C  
ATOM    609  CG  PRO A  43       7.534  23.414  -9.138  1.00  0.00           C  
ATOM    610  CD  PRO A  43       9.014  23.358  -8.877  1.00  0.00           C  
ATOM    611  HA  PRO A  43       8.449  26.523  -8.743  1.00  0.00           H  
ATOM    612  HB2 PRO A  43       6.176  25.056  -8.968  1.00  0.00           H  
ATOM    613  HB3 PRO A  43       7.352  25.211 -10.278  1.00  0.00           H  
ATOM    614  HG2 PRO A  43       6.990  22.983  -8.311  1.00  0.00           H  
ATOM    615  HG3 PRO A  43       7.296  22.897 -10.056  1.00  0.00           H  
ATOM    616  HD2 PRO A  43       9.249  22.538  -8.215  1.00  0.00           H  
ATOM    617  HD3 PRO A  43       9.557  23.265  -9.806  1.00  0.00           H  
ATOM    618  N   SER A  44       8.018  26.769  -6.213  1.00  0.00           N  
ATOM    619  CA  SER A  44       7.479  27.089  -4.896  1.00  0.00           C  
ATOM    620  C   SER A  44       6.014  27.503  -4.995  1.00  0.00           C  
ATOM    621  O   SER A  44       5.699  28.618  -5.408  1.00  0.00           O  
ATOM    622  CB  SER A  44       8.295  28.208  -4.246  1.00  0.00           C  
ATOM    623  OG  SER A  44       9.485  27.702  -3.668  1.00  0.00           O  
ATOM    624  H   SER A  44       8.786  27.276  -6.552  1.00  0.00           H  
ATOM    625  HA  SER A  44       7.550  26.202  -4.285  1.00  0.00           H  
ATOM    626  HB2 SER A  44       8.555  28.941  -4.994  1.00  0.00           H  
ATOM    627  HB3 SER A  44       7.704  28.677  -3.473  1.00  0.00           H  
ATOM    628  HG  SER A  44       9.525  27.956  -2.743  1.00  0.00           H  
ATOM    629  N   SER A  45       5.122  26.595  -4.612  1.00  0.00           N  
ATOM    630  CA  SER A  45       3.690  26.862  -4.660  1.00  0.00           C  
ATOM    631  C   SER A  45       3.378  28.250  -4.108  1.00  0.00           C  
ATOM    632  O   SER A  45       4.175  28.833  -3.375  1.00  0.00           O  
ATOM    633  CB  SER A  45       2.924  25.802  -3.866  1.00  0.00           C  
ATOM    634  OG  SER A  45       3.188  25.914  -2.479  1.00  0.00           O  
ATOM    635  H   SER A  45       5.436  25.723  -4.291  1.00  0.00           H  
ATOM    636  HA  SER A  45       3.379  26.820  -5.693  1.00  0.00           H  
ATOM    637  HB2 SER A  45       1.865  25.928  -4.031  1.00  0.00           H  
ATOM    638  HB3 SER A  45       3.226  24.819  -4.200  1.00  0.00           H  
ATOM    639  HG  SER A  45       3.698  25.155  -2.187  1.00  0.00           H  
ATOM    640  N   GLY A  46       2.210  28.774  -4.468  1.00  0.00           N  
ATOM    641  CA  GLY A  46       1.811  30.089  -4.001  1.00  0.00           C  
ATOM    642  C   GLY A  46       0.387  30.114  -3.484  1.00  0.00           C  
ATOM    643  O   GLY A  46      -0.489  30.644  -4.168  1.00  0.00           O  
ATOM    644  H   GLY A  46       1.614  28.264  -5.055  1.00  0.00           H  
ATOM    645  HA2 GLY A  46       2.477  30.394  -3.207  1.00  0.00           H  
ATOM    646  HA3 GLY A  46       1.898  30.790  -4.818  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.202  -0.095   1.809  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.616 -27.554   8.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.215 -27.686   8.093  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.974 -27.506   6.607  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.868 -27.741   5.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.947 -27.946   9.283  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.872 -28.667   8.386  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.648 -26.941   8.630  1.00  0.00           H  
ATOM      8  N   SER A   2       2.763 -27.089   6.252  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.406 -26.883   4.853  1.00  0.00           C  
ATOM     10  C   SER A   2       1.152 -26.020   4.735  1.00  0.00           C  
ATOM     11  O   SER A   2       0.065 -26.427   5.142  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.181 -28.227   4.159  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.390 -28.729   3.616  1.00  0.00           O  
ATOM     14  H   SER A   2       2.094 -26.918   6.947  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.227 -26.372   4.373  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.798 -28.939   4.874  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.466 -28.101   3.358  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.263 -28.935   2.687  1.00  0.00           H  
ATOM     19  N   SER A   3       1.314 -24.827   4.173  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.198 -23.904   4.003  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.474 -24.108   2.649  1.00  0.00           C  
ATOM     22  O   SER A   3       0.193 -24.327   1.639  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.679 -22.458   4.134  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.579 -22.124   3.091  1.00  0.00           O  
ATOM     25  H   SER A   3       2.207 -24.559   3.868  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.521 -24.107   4.783  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.169 -21.793   4.087  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.183 -22.333   5.081  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.325 -22.727   3.106  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.802 -24.034   2.637  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.544 -24.212   1.402  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.740 -23.287   1.306  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.581 -23.253   2.204  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.282 -23.856   3.473  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.885 -24.020   0.568  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.889 -25.234   1.348  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.817 -22.533   0.214  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.917 -21.598   0.006  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.712 -21.964  -1.244  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.144 -22.377  -2.255  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.383 -20.169  -0.115  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.441 -19.244  -0.302  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.115 -22.605  -0.467  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.569 -21.658   0.864  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.849 -19.909   0.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.714 -20.108  -0.961  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.786 -18.976   0.553  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.029 -21.809  -1.165  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.904 -22.126  -2.288  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.128 -21.215  -2.298  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.672 -20.876  -1.247  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.345 -23.590  -2.221  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.203 -23.915  -3.301  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.423 -21.476  -0.332  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.346 -21.969  -3.198  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.475 -24.227  -2.263  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.872 -23.762  -1.293  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.688 -23.984  -4.109  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.556 -20.822  -3.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.712 -19.953  -3.619  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.338 -18.484  -3.600  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.759 -17.995  -2.629  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.083 -21.124  -4.297  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.215 -20.174  -4.549  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.387 -20.152  -2.800  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.669 -17.777  -4.676  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.362 -16.356  -4.780  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.508 -15.661  -3.431  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.680 -14.833  -3.055  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.274 -15.658  -5.806  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.150 -16.292  -7.084  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.922 -14.184  -5.929  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.129 -18.223  -5.417  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.339 -16.259  -5.115  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.298 -15.741  -5.470  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.424 -17.210  -7.014  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.741 -13.774  -4.947  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.741 -13.655  -6.394  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.033 -14.075  -6.534  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.568 -16.005  -2.706  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.803 -15.405  -1.405  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.983 -13.902  -1.485  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.881 -13.413  -2.170  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.196 -16.671  -3.056  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.692 -15.841  -0.975  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.962 -15.622  -0.764  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.128 -13.167  -0.780  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.200 -11.711  -0.772  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.095 -11.107  -1.635  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.098 -11.765  -1.935  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.091 -11.180   0.659  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.429 -11.076   1.373  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.287 -11.081   2.882  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.245 -11.557   3.379  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.218 -10.607   3.567  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.434 -13.615  -0.252  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.156 -11.423  -1.181  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.453 -11.840   1.228  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.644 -10.197   0.633  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.911 -10.157   1.075  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.044 -11.915   1.081  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.280  -9.852  -2.030  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -9.301  -9.160  -2.860  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.449  -8.213  -2.020  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.681  -7.004  -2.000  1.00  0.00           O  
ATOM    106  CB  ARG A  11     -10.004  -8.380  -3.972  1.00  0.00           C  
ATOM    107  CG  ARG A  11     -10.219  -9.188  -5.241  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.903  -9.481  -5.945  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.296 -10.724  -5.477  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -7.041 -11.072  -5.738  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.264 -10.275  -6.458  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.561 -12.220  -5.276  1.00  0.00           N  
ATOM    113  H   ARG A  11     -11.095  -9.380  -1.759  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.658  -9.905  -3.305  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.968  -8.052  -3.612  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.408  -7.514  -4.219  1.00  0.00           H  
ATOM    117  HG2 ARG A  11     -10.693 -10.124  -4.984  1.00  0.00           H  
ATOM    118  HG3 ARG A  11     -10.859  -8.630  -5.908  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -9.088  -9.559  -7.006  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.221  -8.665  -5.758  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.853 -11.327  -4.943  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.623  -9.410  -6.806  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.319 -10.540  -6.652  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.143 -12.823  -4.732  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.616 -12.481  -5.473  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.462  -8.772  -1.326  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.575  -7.977  -0.484  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.305  -7.597  -1.239  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.487  -8.455  -1.569  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.215  -8.750   0.786  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.235  -9.859   0.554  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.609 -11.121   0.144  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.887  -9.889   0.676  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.534 -11.880   0.026  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.476 -11.156   0.342  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.327  -9.741  -1.382  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -7.099  -7.075  -0.208  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.781  -8.069   1.503  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -7.113  -9.182   1.204  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.526 -11.417  -0.032  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.251  -9.068   0.980  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.522 -12.915  -0.279  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.148  -6.306  -1.510  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.980  -5.812  -2.229  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.836  -5.506  -1.266  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.984  -4.703  -0.346  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.339  -4.557  -3.027  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.388  -4.795  -4.090  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.688  -5.141  -3.745  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.078  -4.674  -5.439  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.650  -5.359  -4.713  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.033  -4.889  -6.413  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.317  -5.232  -6.046  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.272  -5.448  -7.013  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.835  -5.669  -1.220  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.662  -6.584  -2.914  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.716  -3.805  -2.352  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.451  -4.183  -3.515  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.946  -5.239  -2.700  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.071  -4.405  -5.724  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.655  -5.628  -4.425  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.773  -4.790  -7.457  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -7.842  -5.624  -7.853  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.696  -6.153  -1.488  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.527  -5.951  -0.640  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.440  -4.956  -1.275  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.419  -4.739  -2.487  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.185  -7.282  -0.389  1.00  0.00           C  
ATOM    169  CG  GLU A  14       0.918  -7.339   0.941  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.125  -8.759   1.432  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       0.255  -9.613   1.160  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       2.156  -9.016   2.087  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.640  -6.781  -2.238  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.867  -5.552   0.304  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.546  -8.077  -0.410  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       0.904  -7.445  -1.179  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       1.883  -6.870   0.826  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.341  -6.799   1.678  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.286  -4.352  -0.448  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.261  -3.379  -0.926  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.583  -4.058  -1.273  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.277  -4.572  -0.397  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.493  -2.297   0.131  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.639  -0.981  -0.392  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.255  -4.566   0.509  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.861  -2.920  -1.817  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.548  -1.832   0.373  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.901  -2.755   1.020  1.00  0.00           H  
ATOM    189  N   SER A  16       3.923  -4.056  -2.558  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.159  -4.674  -3.022  1.00  0.00           C  
ATOM    191  C   SER A  16       6.375  -3.972  -2.427  1.00  0.00           C  
ATOM    192  O   SER A  16       7.506  -4.432  -2.579  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.231  -4.636  -4.550  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.463  -5.157  -5.016  1.00  0.00           O  
ATOM    195  H   SER A  16       3.327  -3.630  -3.209  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.157  -5.704  -2.697  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.426  -5.226  -4.961  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.136  -3.613  -4.886  1.00  0.00           H  
ATOM    199  HG  SER A  16       6.690  -4.744  -5.853  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.132  -2.855  -1.748  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.208  -2.088  -1.130  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.553  -2.648   0.247  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.713  -2.944   0.536  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.810  -0.616  -1.009  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.994   0.326  -0.873  1.00  0.00           C  
ATOM    206  CD  GLU A  17       9.144  -0.048  -1.788  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       9.115   0.353  -2.971  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.073  -0.740  -1.323  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.209  -2.539  -1.662  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.077  -2.165  -1.765  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.250  -0.333  -1.888  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.180  -0.496  -0.139  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.672   1.327  -1.117  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.343   0.300   0.149  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.539  -2.790   1.093  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.733  -3.313   2.440  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.021  -4.651   2.612  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.602  -5.616   3.107  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.219  -2.312   3.477  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.461  -1.876   3.282  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.636  -2.536   0.804  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.792  -3.460   2.589  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.344  -2.732   4.464  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.794  -1.401   3.403  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.758  -4.702   2.197  1.00  0.00           N  
ATOM    226  CA  GLY A  19       3.988  -5.926   2.314  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.680  -5.720   3.052  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.051  -6.680   3.497  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.347  -3.901   1.810  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.775  -6.300   1.323  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.576  -6.659   2.846  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.268  -4.463   3.183  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.027  -4.132   3.873  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.183  -4.572   3.055  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.367  -4.138   1.918  1.00  0.00           O  
ATOM    236  CB  LYS A  20       0.954  -2.627   4.142  1.00  0.00           C  
ATOM    237  CG  LYS A  20       1.556  -2.219   5.475  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.890  -0.970   6.028  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.066  -0.865   7.536  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.042   0.549   8.000  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.813  -3.740   2.806  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.020  -4.659   4.815  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       1.484  -2.108   3.357  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -0.082  -2.321   4.130  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       1.427  -3.025   6.181  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       2.611  -2.023   5.339  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.332  -0.101   5.565  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -0.166  -1.004   5.800  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.267  -1.407   8.017  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.014  -1.308   7.805  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.877   0.748   8.587  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.185   0.725   8.563  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.044   1.193   7.184  1.00  0.00           H  
ATOM    254  N   ALA A  21      -1.006  -5.435   3.642  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.201  -5.930   2.969  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.415  -5.068   3.300  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.762  -4.890   4.468  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.460  -7.379   3.352  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.806  -5.744   4.550  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -2.024  -5.891   1.904  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.233  -8.019   2.512  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.832  -7.647   4.189  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -3.497  -7.499   3.626  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.055  -4.534   2.265  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.230  -3.689   2.447  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.461  -4.324   1.807  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.349  -5.249   1.004  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -4.986  -2.304   1.845  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.763  -1.620   2.389  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -2.519  -1.841   1.820  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -3.859  -0.758   3.469  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -1.393  -1.214   2.319  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -2.736  -0.128   3.972  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.502  -0.355   3.396  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.730  -4.712   1.358  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.402  -3.586   3.507  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.863  -2.400   0.776  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.838  -1.674   2.050  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -2.433  -2.511   0.977  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -4.825  -0.579   3.920  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -0.430  -1.394   1.867  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -2.825   0.543   4.814  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.624   0.135   3.788  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.636  -3.820   2.170  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.888  -4.336   1.632  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.244  -3.650   0.317  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.645  -4.304  -0.646  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.011  -4.158   2.643  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.661  -3.082   2.815  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.763  -5.394   1.452  1.00  0.00           H  
ATOM    291  HB1 ALA A  23     -10.693  -4.992   2.573  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.594  -4.116   3.639  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.540  -3.240   2.435  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.095  -2.330   0.284  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.403  -1.556  -0.912  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.128  -1.188  -1.665  1.00  0.00           C  
ATOM    297  O   ARG A  24      -7.098  -0.894  -1.058  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.172  -0.287  -0.540  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.345  -0.537   0.394  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -11.605   0.661   1.294  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -12.943   0.625   1.880  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -14.052   0.878   1.194  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -13.984   1.182  -0.094  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -15.233   0.825   1.797  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.772  -1.865   1.084  1.00  0.00           H  
ATOM    306  HA  ARG A  24     -10.022  -2.166  -1.552  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.495   0.402  -0.056  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.550   0.168  -1.443  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.229  -0.728  -0.196  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.126  -1.397   1.008  1.00  0.00           H  
ATOM    311  HD2 ARG A  24     -10.875   0.662   2.089  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.502   1.563   0.710  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -13.016   0.402   2.831  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -13.096   1.222  -0.552  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -14.821   1.371  -0.609  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -15.288   0.596   2.769  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -16.067   1.015   1.281  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.204  -1.208  -2.991  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.057  -0.876  -3.829  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.599   0.557  -3.581  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.438   0.799  -3.251  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.408  -1.063  -5.307  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.360  -0.507  -6.256  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.201  -1.473  -6.434  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.136  -1.268  -5.369  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -2.825  -1.846  -5.776  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.053  -1.451  -3.418  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.253  -1.548  -3.571  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.522  -2.118  -5.507  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.346  -0.565  -5.508  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.817  -0.329  -7.218  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.983   0.423  -5.856  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.573  -2.485  -6.365  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -4.760  -1.316  -7.408  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.015  -0.209  -5.198  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.461  -1.745  -4.456  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.769  -1.909  -6.813  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.714  -2.799  -5.375  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.048  -1.246  -5.434  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.518   1.504  -3.742  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.208   2.914  -3.538  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.464   3.121  -2.222  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.447   3.813  -2.172  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.490   3.747  -3.549  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.409   3.282  -2.576  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.427   1.247  -4.006  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.573   3.234  -4.351  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.249   4.777  -3.335  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.951   3.680  -4.524  1.00  0.00           H  
ATOM    350  HG  SER A  26     -10.303   3.502  -2.848  1.00  0.00           H  
ATOM    351  N   THR A  27      -6.979   2.516  -1.156  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.367   2.634   0.161  1.00  0.00           C  
ATOM    353  C   THR A  27      -4.863   2.393   0.091  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.074   3.176   0.622  1.00  0.00           O  
ATOM    355  CB  THR A  27      -6.989   1.641   1.161  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.379   1.933   1.341  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.274   1.705   2.502  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.792   1.978  -1.260  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.545   3.636   0.523  1.00  0.00           H  
ATOM    360  HB  THR A  27      -6.887   0.642   0.763  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -8.699   1.492   2.131  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -6.680   0.953   3.162  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -6.416   2.682   2.940  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.219   1.526   2.357  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.473   1.307  -0.566  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.062   0.964  -0.706  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.264   2.146  -1.246  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.245   2.534  -0.672  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.900  -0.242  -1.634  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.472  -0.559  -2.079  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.551  -0.677  -0.874  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.441  -1.838  -2.902  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.148   0.722  -0.968  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.685   0.707   0.273  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.286  -1.109  -1.121  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.490  -0.057  -2.520  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.107   0.248  -2.699  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       0.079   0.198  -0.815  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       0.065  -1.558  -0.976  1.00  0.00           H  
ATOM    380 HD13 LEU A  28      -1.144  -0.755   0.026  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -0.714  -1.740  -3.694  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.418  -2.014  -3.330  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.172  -2.669  -2.266  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.735   2.716  -2.350  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.067   3.857  -2.964  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.742   4.928  -1.928  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.597   5.362  -1.807  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -2.929   4.481  -4.078  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.910   3.594  -5.324  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.433   5.880  -4.410  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.758   2.348  -5.192  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.551   2.362  -2.760  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.145   3.506  -3.404  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -3.942   4.561  -3.716  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.280   4.158  -6.166  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.894   3.285  -5.522  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -2.896   6.594  -3.744  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.361   5.920  -4.289  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -2.690   6.121  -5.431  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -3.950   1.937  -6.173  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.235   1.617  -4.593  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -4.695   2.598  -4.718  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.758   5.348  -1.181  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.580   6.366  -0.152  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.431   6.000   0.781  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.689   6.869   1.239  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.870   6.541   0.651  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.116   6.644  -0.214  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.895   7.750  -1.620  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.755   6.844  -2.903  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.649   4.964  -1.324  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.345   7.297  -0.645  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.986   5.695   1.312  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.793   7.441   1.242  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.364   5.660  -0.584  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.929   7.013   0.394  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.086   5.892  -2.511  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.611   7.413  -3.234  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.088   6.678  -3.736  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.290   4.708   1.061  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.230   4.227   1.940  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.132   4.338   1.262  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.072   4.897   1.825  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.494   2.777   2.346  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.752   2.006   2.657  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.286   1.918   3.926  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.568   1.283   1.856  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.378   1.176   3.891  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.571   0.778   2.646  1.00  0.00           N  
ATOM    430  H   HIS A  31      -1.912   4.063   0.666  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.228   4.845   2.826  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.120   2.765   3.227  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.006   2.272   1.540  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.919   2.339   4.731  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.454   1.131   0.792  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       3.006   0.935   4.735  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.229   3.801   0.050  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.476   3.839  -0.704  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.151   5.200  -0.572  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.366   5.319  -0.732  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.215   3.527  -2.179  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.871   2.070  -2.441  1.00  0.00           C  
ATOM    443  CD  GLN A  32       2.009   1.691  -3.903  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       2.890   2.189  -4.604  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       1.137   0.806  -4.370  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.444   3.369  -0.346  1.00  0.00           H  
ATOM    447  HA  GLN A  32       3.132   3.084  -0.297  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.393   4.136  -2.523  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       3.099   3.774  -2.749  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.535   1.446  -1.860  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.851   1.893  -2.133  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.462   0.452  -3.754  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       1.203   0.544  -5.311  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.356   6.223  -0.279  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.877   7.577  -0.127  1.00  0.00           C  
ATOM    456  C   ARG A  33       4.037   7.604   0.863  1.00  0.00           C  
ATOM    457  O   ARG A  33       5.074   8.215   0.602  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.769   8.522   0.341  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.729   8.819  -0.726  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.509   9.472  -0.132  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.342  10.913   0.032  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.511  11.790  -0.952  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -0.849  11.373  -2.164  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.341  13.086  -0.724  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.395   6.065  -0.164  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.234   7.905  -1.092  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.267   8.078   1.188  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.216   9.456   0.647  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.159   9.487  -1.458  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.444   7.894  -1.204  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.346   9.289  -0.789  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.705   9.029   0.833  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.092  11.243   0.920  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -0.979  10.397  -2.338  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -0.976  12.035  -2.903  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.086  13.403   0.189  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -0.468  13.744  -1.465  1.00  0.00           H  
ATOM    478  N   ILE A  34       3.854   6.940   1.999  1.00  0.00           N  
ATOM    479  CA  ILE A  34       4.886   6.888   3.028  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.249   6.570   2.424  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.272   7.100   2.858  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.556   5.837   4.104  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.764   4.426   3.550  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.127   6.014   4.596  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.528   3.335   4.571  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.006   6.473   2.149  1.00  0.00           H  
ATOM    487  HA  ILE A  34       4.932   7.858   3.503  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.221   5.989   4.940  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.083   4.264   2.729  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.779   4.334   3.193  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       2.925   7.064   4.744  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       2.442   5.615   3.863  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       3.001   5.488   5.531  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       3.470   3.122   4.632  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       5.058   2.442   4.274  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       4.885   3.662   5.536  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.256   5.702   1.417  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.494   5.315   0.750  1.00  0.00           C  
ATOM    499  C   HIS A  35       8.017   6.449  -0.126  1.00  0.00           C  
ATOM    500  O   HIS A  35       9.075   7.020   0.143  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.272   4.061  -0.097  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.911   2.851   0.708  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.729   2.327   1.687  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.812   2.061   0.675  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       7.149   1.267   2.221  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.984   1.084   1.625  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.409   5.314   1.115  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.227   5.098   1.512  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.469   4.245  -0.796  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.176   3.839  -0.645  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.604   2.679   1.950  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.957   2.177   0.023  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.557   0.654   3.010  1.00  0.00           H  
ATOM    514  N   THR A  36       7.270   6.771  -1.178  1.00  0.00           N  
ATOM    515  CA  THR A  36       7.659   7.835  -2.094  1.00  0.00           C  
ATOM    516  C   THR A  36       7.756   9.174  -1.373  1.00  0.00           C  
ATOM    517  O   THR A  36       6.760   9.696  -0.874  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.661   7.965  -3.261  1.00  0.00           C  
ATOM    519  OG1 THR A  36       7.046   9.046  -4.117  1.00  0.00           O  
ATOM    520  CG2 THR A  36       5.250   8.199  -2.742  1.00  0.00           C  
ATOM    521  H   THR A  36       6.438   6.280  -1.340  1.00  0.00           H  
ATOM    522  HA  THR A  36       8.628   7.586  -2.503  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.672   7.045  -3.828  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.270   9.391  -4.565  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.179   9.195  -2.332  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.025   7.477  -1.972  1.00  0.00           H  
ATOM    527 HG23 THR A  36       4.546   8.093  -3.553  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.965   9.728  -1.322  1.00  0.00           N  
ATOM    529  CA  GLY A  37       9.169  11.002  -0.659  1.00  0.00           C  
ATOM    530  C   GLY A  37       9.882  10.857   0.671  1.00  0.00           C  
ATOM    531  O   GLY A  37       9.326  11.184   1.719  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.723   9.266  -1.737  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.757  11.640  -1.303  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       8.208  11.466  -0.490  1.00  0.00           H  
ATOM    535  N   GLU A  38      11.115  10.363   0.629  1.00  0.00           N  
ATOM    536  CA  GLU A  38      11.903  10.173   1.841  1.00  0.00           C  
ATOM    537  C   GLU A  38      12.817  11.370   2.090  1.00  0.00           C  
ATOM    538  O   GLU A  38      13.063  12.175   1.192  1.00  0.00           O  
ATOM    539  CB  GLU A  38      12.736   8.894   1.739  1.00  0.00           C  
ATOM    540  CG  GLU A  38      11.913   7.621   1.846  1.00  0.00           C  
ATOM    541  CD  GLU A  38      12.756   6.408   2.186  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      13.880   6.297   1.653  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      12.291   5.569   2.986  1.00  0.00           O  
ATOM    544  H   GLU A  38      11.505  10.121  -0.237  1.00  0.00           H  
ATOM    545  HA  GLU A  38      11.218  10.080   2.670  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      13.250   8.888   0.789  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      13.468   8.891   2.533  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      11.170   7.752   2.618  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      11.421   7.445   0.900  1.00  0.00           H  
ATOM    550  N   LYS A  39      13.317  11.480   3.316  1.00  0.00           N  
ATOM    551  CA  LYS A  39      14.205  12.576   3.685  1.00  0.00           C  
ATOM    552  C   LYS A  39      15.609  12.348   3.135  1.00  0.00           C  
ATOM    553  O   LYS A  39      16.044  11.216   2.926  1.00  0.00           O  
ATOM    554  CB  LYS A  39      14.259  12.725   5.207  1.00  0.00           C  
ATOM    555  CG  LYS A  39      13.004  13.337   5.803  1.00  0.00           C  
ATOM    556  CD  LYS A  39      13.256  13.875   7.202  1.00  0.00           C  
ATOM    557  CE  LYS A  39      12.066  14.669   7.717  1.00  0.00           C  
ATOM    558  NZ  LYS A  39      12.058  16.062   7.190  1.00  0.00           N  
ATOM    559  H   LYS A  39      13.085  10.806   3.989  1.00  0.00           H  
ATOM    560  HA  LYS A  39      13.806  13.484   3.257  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      14.403  11.749   5.647  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      15.099  13.354   5.465  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      12.674  14.149   5.172  1.00  0.00           H  
ATOM    564  HG3 LYS A  39      12.233  12.581   5.852  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      13.437  13.046   7.870  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      14.125  14.518   7.180  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      11.158  14.173   7.410  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      12.111  14.702   8.796  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      11.326  16.623   7.670  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      11.861  16.056   6.169  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39      12.983  16.510   7.350  1.00  0.00           H  
ATOM    572  N   PRO A  40      16.338  13.449   2.896  1.00  0.00           N  
ATOM    573  CA  PRO A  40      17.705  13.394   2.370  1.00  0.00           C  
ATOM    574  C   PRO A  40      18.696  12.840   3.387  1.00  0.00           C  
ATOM    575  O   PRO A  40      19.322  13.593   4.132  1.00  0.00           O  
ATOM    576  CB  PRO A  40      18.023  14.858   2.056  1.00  0.00           C  
ATOM    577  CG  PRO A  40      17.141  15.641   2.967  1.00  0.00           C  
ATOM    578  CD  PRO A  40      15.884  14.831   3.122  1.00  0.00           C  
ATOM    579  HA  PRO A  40      17.757  12.810   1.462  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      19.068  15.052   2.254  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      17.802  15.065   1.020  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      17.624  15.771   3.923  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      16.916  16.600   2.525  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      15.481  14.947   4.118  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      15.153  15.122   2.382  1.00  0.00           H  
ATOM    586  N   SER A  41      18.834  11.518   3.412  1.00  0.00           N  
ATOM    587  CA  SER A  41      19.747  10.862   4.341  1.00  0.00           C  
ATOM    588  C   SER A  41      20.015   9.422   3.913  1.00  0.00           C  
ATOM    589  O   SER A  41      19.388   8.911   2.987  1.00  0.00           O  
ATOM    590  CB  SER A  41      19.171  10.887   5.758  1.00  0.00           C  
ATOM    591  OG  SER A  41      17.825  10.445   5.769  1.00  0.00           O  
ATOM    592  H   SER A  41      18.306  10.971   2.793  1.00  0.00           H  
ATOM    593  HA  SER A  41      20.679  11.408   4.330  1.00  0.00           H  
ATOM    594  HB2 SER A  41      19.756  10.237   6.392  1.00  0.00           H  
ATOM    595  HB3 SER A  41      19.211  11.896   6.142  1.00  0.00           H  
ATOM    596  HG  SER A  41      17.599  10.085   4.909  1.00  0.00           H  
ATOM    597  N   GLY A  42      20.953   8.773   4.597  1.00  0.00           N  
ATOM    598  CA  GLY A  42      21.289   7.399   4.275  1.00  0.00           C  
ATOM    599  C   GLY A  42      20.062   6.519   4.139  1.00  0.00           C  
ATOM    600  O   GLY A  42      19.423   6.152   5.125  1.00  0.00           O  
ATOM    601  H   GLY A  42      21.420   9.232   5.327  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      21.836   7.382   3.344  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      21.918   7.001   5.057  1.00  0.00           H  
ATOM    604  N   PRO A  43      19.716   6.167   2.892  1.00  0.00           N  
ATOM    605  CA  PRO A  43      18.555   5.321   2.601  1.00  0.00           C  
ATOM    606  C   PRO A  43      18.759   3.880   3.056  1.00  0.00           C  
ATOM    607  O   PRO A  43      17.868   3.275   3.653  1.00  0.00           O  
ATOM    608  CB  PRO A  43      18.439   5.389   1.077  1.00  0.00           C  
ATOM    609  CG  PRO A  43      19.817   5.701   0.605  1.00  0.00           C  
ATOM    610  CD  PRO A  43      20.433   6.567   1.669  1.00  0.00           C  
ATOM    611  HA  PRO A  43      17.655   5.715   3.050  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      18.096   4.437   0.696  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      17.742   6.166   0.799  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      20.382   4.788   0.492  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      19.773   6.235  -0.332  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      21.490   6.364   1.758  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      20.265   7.611   1.450  1.00  0.00           H  
ATOM    618  N   SER A  44      19.937   3.335   2.771  1.00  0.00           N  
ATOM    619  CA  SER A  44      20.257   1.963   3.148  1.00  0.00           C  
ATOM    620  C   SER A  44      21.673   1.870   3.707  1.00  0.00           C  
ATOM    621  O   SER A  44      22.495   2.761   3.498  1.00  0.00           O  
ATOM    622  CB  SER A  44      20.110   1.033   1.942  1.00  0.00           C  
ATOM    623  OG  SER A  44      18.792   1.076   1.422  1.00  0.00           O  
ATOM    624  H   SER A  44      20.607   3.869   2.293  1.00  0.00           H  
ATOM    625  HA  SER A  44      19.559   1.659   3.913  1.00  0.00           H  
ATOM    626  HB2 SER A  44      20.799   1.339   1.169  1.00  0.00           H  
ATOM    627  HB3 SER A  44      20.333   0.020   2.243  1.00  0.00           H  
ATOM    628  HG  SER A  44      18.174   1.269   2.131  1.00  0.00           H  
ATOM    629  N   SER A  45      21.950   0.783   4.420  1.00  0.00           N  
ATOM    630  CA  SER A  45      23.265   0.572   5.014  1.00  0.00           C  
ATOM    631  C   SER A  45      23.993  -0.580   4.329  1.00  0.00           C  
ATOM    632  O   SER A  45      23.369  -1.448   3.718  1.00  0.00           O  
ATOM    633  CB  SER A  45      23.133   0.289   6.511  1.00  0.00           C  
ATOM    634  OG  SER A  45      24.398   0.033   7.096  1.00  0.00           O  
ATOM    635  H   SER A  45      21.252   0.107   4.552  1.00  0.00           H  
ATOM    636  HA  SER A  45      23.839   1.477   4.877  1.00  0.00           H  
ATOM    637  HB2 SER A  45      22.690   1.144   6.999  1.00  0.00           H  
ATOM    638  HB3 SER A  45      22.500  -0.575   6.657  1.00  0.00           H  
ATOM    639  HG  SER A  45      24.294  -0.096   8.042  1.00  0.00           H  
ATOM    640  N   GLY A  46      25.318  -0.582   4.435  1.00  0.00           N  
ATOM    641  CA  GLY A  46      26.110  -1.633   3.822  1.00  0.00           C  
ATOM    642  C   GLY A  46      26.944  -2.395   4.832  1.00  0.00           C  
ATOM    643  O   GLY A  46      26.696  -2.270   6.030  1.00  0.00           O  
ATOM    644  H   GLY A  46      25.762   0.135   4.935  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      25.447  -2.323   3.323  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      26.769  -1.189   3.090  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.240  -0.072   1.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.415 -28.797 -15.717  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.980 -27.544 -15.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.239 -27.746 -14.433  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.277 -28.141 -14.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.528 -29.001 -15.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.247 -27.033 -14.647  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.217 -26.930 -16.109  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.148 -27.474 -13.135  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.287 -27.633 -12.239  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.189 -26.403 -12.283  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.746 -25.285 -12.018  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.807 -27.876 -10.807  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.191 -26.717 -10.272  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.293 -27.162 -12.771  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.853 -28.491 -12.570  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.650 -28.139 -10.186  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.090 -28.685 -10.803  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.256 -26.886 -10.135  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.457 -26.618 -12.620  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.421 -25.527 -12.703  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.835 -26.030 -12.431  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.234 -27.089 -12.915  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.359 -24.867 -14.082  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.509 -24.074 -14.320  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.749 -27.532 -12.820  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.160 -24.796 -11.952  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.484 -24.238 -14.138  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.301 -25.633 -14.842  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.874 -23.781 -13.482  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.590 -25.262 -11.651  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.951 -25.646 -11.326  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.838 -24.450 -11.039  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.698 -24.099 -11.846  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.219 -24.429 -11.292  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.366 -26.197 -12.156  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.935 -26.284 -10.455  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.629 -23.823  -9.886  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.419 -22.663  -9.492  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.770 -21.937  -8.318  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.605 -22.503  -7.237  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.840 -23.091  -9.119  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.847 -23.853  -7.924  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.927 -24.151  -9.284  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.465 -21.991 -10.335  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.451 -22.213  -8.975  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.254 -23.691  -9.917  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.966 -23.268  -7.172  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.404 -20.678  -8.538  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.769 -19.874  -7.501  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.972 -18.385  -7.767  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.467 -17.845  -8.751  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.275 -20.191  -7.423  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.664 -19.508  -6.342  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.563 -20.282  -9.421  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.231 -20.125  -6.558  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.141 -21.253  -7.283  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.796 -19.886  -8.343  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.115 -18.673  -6.194  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.715 -17.727  -6.883  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.972 -16.308  -7.039  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.416 -15.945  -6.754  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.057 -15.248  -7.542  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.092 -18.210  -6.118  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.334 -15.761  -6.362  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.735 -16.020  -8.053  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.932 -16.420  -5.625  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.310 -16.145  -5.239  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.390 -15.657  -3.797  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.289 -16.042  -3.050  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.198 -17.393  -5.396  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.565 -17.058  -5.134  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.751 -18.498  -4.451  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.371 -16.970  -5.038  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.691 -15.373  -5.891  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.112 -17.752  -6.412  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.964 -16.695  -5.929  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.563 -18.752  -3.785  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.905 -18.157  -3.873  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.469 -19.369  -5.023  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.444 -14.805  -3.411  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.427 -14.278  -2.059  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.042 -12.813  -2.013  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.544 -12.009  -2.798  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.753 -14.533  -4.050  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.409 -14.396  -1.626  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.716 -14.843  -1.474  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.150 -12.465  -1.091  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.702 -11.086  -0.944  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.388 -10.859  -1.687  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.578 -11.775  -1.831  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.530 -10.736   0.535  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.831 -10.363   1.227  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.200  -8.905   1.028  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.285  -8.087   0.800  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.405  -8.584   1.101  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.787 -13.153  -0.494  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.458 -10.444  -1.371  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.105 -11.586   1.047  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.850  -9.901   0.618  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.624 -10.977   0.829  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.728 -10.552   2.286  1.00  0.00           H  
ATOM    102  N   ARG A  11     -10.185  -9.633  -2.158  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.971  -9.286  -2.887  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.099  -8.336  -2.072  1.00  0.00           C  
ATOM    105  O   ARG A  11      -8.145  -7.119  -2.259  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -9.324  -8.645  -4.231  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -8.158  -8.590  -5.204  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.635  -8.615  -6.648  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.614  -9.134  -7.553  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -7.615  -8.917  -8.864  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.578  -8.194  -9.419  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.650  -9.422  -9.622  1.00  0.00           N  
ATOM    113  H   ARG A  11     -10.867  -8.945  -2.011  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.420 -10.197  -3.067  1.00  0.00           H  
ATOM    115  HB2 ARG A  11     -10.120  -9.213  -4.689  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -9.667  -7.637  -4.056  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.603  -7.679  -5.036  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.516  -9.441  -5.031  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -9.512  -9.242  -6.712  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.890  -7.609  -6.946  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.892  -9.670  -7.164  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -9.306  -7.811  -8.850  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.576  -8.031 -10.406  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.922  -9.967  -9.207  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.652  -9.258 -10.608  1.00  0.00           H  
ATOM    126  N   HIS A  12      -7.306  -8.899  -1.166  1.00  0.00           N  
ATOM    127  CA  HIS A  12      -6.424  -8.102  -0.321  1.00  0.00           C  
ATOM    128  C   HIS A  12      -5.169  -7.689  -1.084  1.00  0.00           C  
ATOM    129  O   HIS A  12      -4.327  -8.525  -1.414  1.00  0.00           O  
ATOM    130  CB  HIS A  12      -6.037  -8.886   0.933  1.00  0.00           C  
ATOM    131  CG  HIS A  12      -5.066  -9.995   0.670  1.00  0.00           C  
ATOM    132  ND1 HIS A  12      -5.457 -11.279   0.353  1.00  0.00           N  
ATOM    133  CD2 HIS A  12      -3.712 -10.007   0.677  1.00  0.00           C  
ATOM    134  CE1 HIS A  12      -4.386 -12.033   0.178  1.00  0.00           C  
ATOM    135  NE2 HIS A  12      -3.314 -11.284   0.368  1.00  0.00           N  
ATOM    136  H   HIS A  12      -7.314  -9.873  -1.063  1.00  0.00           H  
ATOM    137  HA  HIS A  12      -6.960  -7.212  -0.028  1.00  0.00           H  
ATOM    138  HB2 HIS A  12      -5.586  -8.213   1.646  1.00  0.00           H  
ATOM    139  HB3 HIS A  12      -6.927  -9.319   1.367  1.00  0.00           H  
ATOM    140  HD1 HIS A  12      -6.382 -11.592   0.270  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.064  -9.167   0.886  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -4.386 -13.081  -0.078  1.00  0.00           H  
ATOM    143  N   TYR A  13      -5.050  -6.395  -1.362  1.00  0.00           N  
ATOM    144  CA  TYR A  13      -3.899  -5.872  -2.089  1.00  0.00           C  
ATOM    145  C   TYR A  13      -2.744  -5.575  -1.138  1.00  0.00           C  
ATOM    146  O   TYR A  13      -2.895  -4.822  -0.177  1.00  0.00           O  
ATOM    147  CB  TYR A  13      -4.285  -4.604  -2.852  1.00  0.00           C  
ATOM    148  CG  TYR A  13      -5.347  -4.831  -3.905  1.00  0.00           C  
ATOM    149  CD1 TYR A  13      -6.643  -5.183  -3.548  1.00  0.00           C  
ATOM    150  CD2 TYR A  13      -5.055  -4.691  -5.256  1.00  0.00           C  
ATOM    151  CE1 TYR A  13      -7.616  -5.392  -4.506  1.00  0.00           C  
ATOM    152  CE2 TYR A  13      -6.022  -4.896  -6.221  1.00  0.00           C  
ATOM    153  CZ  TYR A  13      -7.301  -5.247  -5.841  1.00  0.00           C  
ATOM    154  OH  TYR A  13      -8.268  -5.452  -6.798  1.00  0.00           O  
ATOM    155  H   TYR A  13      -5.753  -5.777  -1.073  1.00  0.00           H  
ATOM    156  HA  TYR A  13      -3.584  -6.625  -2.797  1.00  0.00           H  
ATOM    157  HB2 TYR A  13      -4.662  -3.872  -2.155  1.00  0.00           H  
ATOM    158  HB3 TYR A  13      -3.409  -4.208  -3.345  1.00  0.00           H  
ATOM    159  HD1 TYR A  13      -6.887  -5.295  -2.501  1.00  0.00           H  
ATOM    160  HD2 TYR A  13      -4.052  -4.416  -5.550  1.00  0.00           H  
ATOM    161  HE1 TYR A  13      -8.618  -5.666  -4.209  1.00  0.00           H  
ATOM    162  HE2 TYR A  13      -5.776  -4.783  -7.266  1.00  0.00           H  
ATOM    163  HH  TYR A  13      -8.996  -4.843  -6.653  1.00  0.00           H  
ATOM    164  N   GLU A  14      -1.589  -6.172  -1.416  1.00  0.00           N  
ATOM    165  CA  GLU A  14      -0.407  -5.972  -0.586  1.00  0.00           C  
ATOM    166  C   GLU A  14       0.525  -4.935  -1.208  1.00  0.00           C  
ATOM    167  O   GLU A  14       0.479  -4.686  -2.413  1.00  0.00           O  
ATOM    168  CB  GLU A  14       0.339  -7.294  -0.394  1.00  0.00           C  
ATOM    169  CG  GLU A  14       1.076  -7.390   0.931  1.00  0.00           C  
ATOM    170  CD  GLU A  14       1.269  -8.822   1.389  1.00  0.00           C  
ATOM    171  OE1 GLU A  14       2.024  -9.562   0.724  1.00  0.00           O  
ATOM    172  OE2 GLU A  14       0.665  -9.204   2.413  1.00  0.00           O  
ATOM    173  H   GLU A  14      -1.531  -6.761  -2.197  1.00  0.00           H  
ATOM    174  HA  GLU A  14      -0.735  -5.611   0.377  1.00  0.00           H  
ATOM    175  HB2 GLU A  14      -0.372  -8.105  -0.447  1.00  0.00           H  
ATOM    176  HB3 GLU A  14       1.059  -7.406  -1.191  1.00  0.00           H  
ATOM    177  HG2 GLU A  14       2.047  -6.929   0.822  1.00  0.00           H  
ATOM    178  HG3 GLU A  14       0.510  -6.860   1.683  1.00  0.00           H  
ATOM    179  N   CYS A  15       1.370  -4.334  -0.377  1.00  0.00           N  
ATOM    180  CA  CYS A  15       2.312  -3.324  -0.842  1.00  0.00           C  
ATOM    181  C   CYS A  15       3.641  -3.961  -1.239  1.00  0.00           C  
ATOM    182  O   CYS A  15       4.364  -4.490  -0.395  1.00  0.00           O  
ATOM    183  CB  CYS A  15       2.543  -2.272   0.245  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.704  -0.952  -0.232  1.00  0.00           S  
ATOM    185  H   CYS A  15       1.359  -4.575   0.574  1.00  0.00           H  
ATOM    186  HA  CYS A  15       1.884  -2.845  -1.709  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       1.600  -1.806   0.490  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.939  -2.756   1.125  1.00  0.00           H  
ATOM    189  N   SER A  16       3.955  -3.906  -2.529  1.00  0.00           N  
ATOM    190  CA  SER A  16       5.195  -4.481  -3.039  1.00  0.00           C  
ATOM    191  C   SER A  16       6.407  -3.773  -2.442  1.00  0.00           C  
ATOM    192  O   SER A  16       7.546  -4.196  -2.641  1.00  0.00           O  
ATOM    193  CB  SER A  16       5.235  -4.387  -4.565  1.00  0.00           C  
ATOM    194  OG  SER A  16       6.239  -5.232  -5.102  1.00  0.00           O  
ATOM    195  H   SER A  16       3.337  -3.471  -3.153  1.00  0.00           H  
ATOM    196  HA  SER A  16       5.221  -5.521  -2.750  1.00  0.00           H  
ATOM    197  HB2 SER A  16       4.278  -4.685  -4.967  1.00  0.00           H  
ATOM    198  HB3 SER A  16       5.446  -3.368  -4.855  1.00  0.00           H  
ATOM    199  HG  SER A  16       7.064  -5.086  -4.634  1.00  0.00           H  
ATOM    200  N   GLU A  17       6.153  -2.693  -1.710  1.00  0.00           N  
ATOM    201  CA  GLU A  17       7.224  -1.926  -1.085  1.00  0.00           C  
ATOM    202  C   GLU A  17       7.573  -2.495   0.287  1.00  0.00           C  
ATOM    203  O   GLU A  17       8.714  -2.884   0.539  1.00  0.00           O  
ATOM    204  CB  GLU A  17       6.818  -0.457  -0.951  1.00  0.00           C  
ATOM    205  CG  GLU A  17       7.993   0.506  -0.986  1.00  0.00           C  
ATOM    206  CD  GLU A  17       8.976   0.186  -2.096  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       8.527  -0.233  -3.183  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      10.194   0.355  -1.877  1.00  0.00           O  
ATOM    209  H   GLU A  17       5.225  -2.406  -1.588  1.00  0.00           H  
ATOM    210  HA  GLU A  17       8.094  -1.992  -1.721  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       6.149  -0.205  -1.761  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       6.299  -0.324  -0.014  1.00  0.00           H  
ATOM    213  HG2 GLU A  17       7.618   1.507  -1.136  1.00  0.00           H  
ATOM    214  HG3 GLU A  17       8.512   0.455  -0.040  1.00  0.00           H  
ATOM    215  N   CYS A  18       6.581  -2.542   1.171  1.00  0.00           N  
ATOM    216  CA  CYS A  18       6.781  -3.062   2.518  1.00  0.00           C  
ATOM    217  C   CYS A  18       6.152  -4.445   2.665  1.00  0.00           C  
ATOM    218  O   CYS A  18       6.778  -5.372   3.177  1.00  0.00           O  
ATOM    219  CB  CYS A  18       6.183  -2.105   3.551  1.00  0.00           C  
ATOM    220  SG  CYS A  18       4.387  -1.854   3.380  1.00  0.00           S  
ATOM    221  H   CYS A  18       5.693  -2.217   0.911  1.00  0.00           H  
ATOM    222  HA  CYS A  18       7.844  -3.144   2.688  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       6.367  -2.496   4.541  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       6.661  -1.141   3.456  1.00  0.00           H  
ATOM    225  N   GLY A  19       4.908  -4.575   2.213  1.00  0.00           N  
ATOM    226  CA  GLY A  19       4.215  -5.846   2.304  1.00  0.00           C  
ATOM    227  C   GLY A  19       2.941  -5.755   3.119  1.00  0.00           C  
ATOM    228  O   GLY A  19       2.470  -6.754   3.664  1.00  0.00           O  
ATOM    229  H   GLY A  19       4.458  -3.800   1.815  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       3.969  -6.182   1.307  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       4.872  -6.569   2.764  1.00  0.00           H  
ATOM    232  N   LYS A  20       2.380  -4.553   3.206  1.00  0.00           N  
ATOM    233  CA  LYS A  20       1.152  -4.333   3.961  1.00  0.00           C  
ATOM    234  C   LYS A  20      -0.073  -4.675   3.119  1.00  0.00           C  
ATOM    235  O   LYS A  20      -0.207  -4.213   1.986  1.00  0.00           O  
ATOM    236  CB  LYS A  20       1.072  -2.880   4.432  1.00  0.00           C  
ATOM    237  CG  LYS A  20       0.249  -2.694   5.694  1.00  0.00           C  
ATOM    238  CD  LYS A  20       0.316  -1.262   6.198  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -0.819  -0.956   7.164  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.651   0.373   7.814  1.00  0.00           N  
ATOM    241  H   LYS A  20       2.803  -3.795   2.749  1.00  0.00           H  
ATOM    242  HA  LYS A  20       1.173  -4.982   4.824  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       2.072  -2.520   4.623  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       0.628  -2.284   3.647  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -0.781  -2.941   5.482  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       0.629  -3.354   6.461  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       1.257  -1.112   6.708  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       0.251  -0.589   5.355  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.750  -0.966   6.618  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -0.841  -1.721   7.926  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.725   0.277   8.847  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.389   1.027   7.484  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.280   0.771   7.579  1.00  0.00           H  
ATOM    254  N   ALA A  21      -0.964  -5.485   3.680  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -2.179  -5.885   2.982  1.00  0.00           C  
ATOM    256  C   ALA A  21      -3.327  -4.929   3.287  1.00  0.00           C  
ATOM    257  O   ALA A  21      -3.472  -4.457   4.415  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -2.561  -7.309   3.360  1.00  0.00           C  
ATOM    259  H   ALA A  21      -0.801  -5.821   4.586  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -1.978  -5.862   1.921  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -3.542  -7.310   3.811  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.571  -7.925   2.472  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.841  -7.700   4.062  1.00  0.00           H  
ATOM    264  N   PHE A  22      -4.141  -4.647   2.275  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -5.276  -3.745   2.435  1.00  0.00           C  
ATOM    266  C   PHE A  22      -6.556  -4.381   1.900  1.00  0.00           C  
ATOM    267  O   PHE A  22      -6.518  -5.426   1.252  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -5.010  -2.423   1.713  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -3.853  -1.652   2.281  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -4.035  -0.790   3.350  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -2.582  -1.788   1.745  1.00  0.00           C  
ATOM    272  CE1 PHE A  22      -2.973  -0.079   3.876  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -1.516  -1.080   2.266  1.00  0.00           C  
ATOM    274  CZ  PHE A  22      -1.711  -0.224   3.332  1.00  0.00           C  
ATOM    275  H   PHE A  22      -3.974  -5.054   1.399  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -5.398  -3.551   3.490  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -4.795  -2.625   0.674  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -5.889  -1.801   1.780  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -5.023  -0.676   3.776  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.428  -2.457   0.911  1.00  0.00           H  
ATOM    281  HE1 PHE A  22      -3.130   0.590   4.709  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.531  -1.195   1.839  1.00  0.00           H  
ATOM    283  HZ  PHE A  22      -0.880   0.330   3.741  1.00  0.00           H  
ATOM    284  N   ALA A  23      -7.687  -3.742   2.177  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -8.979  -4.243   1.724  1.00  0.00           C  
ATOM    286  C   ALA A  23      -9.310  -3.724   0.329  1.00  0.00           C  
ATOM    287  O   ALA A  23      -9.750  -4.480  -0.537  1.00  0.00           O  
ATOM    288  CB  ALA A  23     -10.072  -3.853   2.708  1.00  0.00           C  
ATOM    289  H   ALA A  23      -7.653  -2.913   2.698  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -8.925  -5.322   1.692  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.642  -3.722   3.689  1.00  0.00           H  
ATOM    292  HB2 ALA A  23     -10.529  -2.928   2.388  1.00  0.00           H  
ATOM    293  HB3 ALA A  23     -10.819  -4.631   2.742  1.00  0.00           H  
ATOM    294  N   ARG A  24      -9.096  -2.429   0.118  1.00  0.00           N  
ATOM    295  CA  ARG A  24      -9.374  -1.809  -1.171  1.00  0.00           C  
ATOM    296  C   ARG A  24      -8.080  -1.517  -1.925  1.00  0.00           C  
ATOM    297  O   ARG A  24      -6.997  -1.504  -1.339  1.00  0.00           O  
ATOM    298  CB  ARG A  24     -10.168  -0.515  -0.979  1.00  0.00           C  
ATOM    299  CG  ARG A  24     -11.338  -0.655  -0.019  1.00  0.00           C  
ATOM    300  CD  ARG A  24     -10.937  -0.300   1.404  1.00  0.00           C  
ATOM    301  NE  ARG A  24     -11.729  -1.027   2.393  1.00  0.00           N  
ATOM    302  CZ  ARG A  24     -11.598  -0.862   3.705  1.00  0.00           C  
ATOM    303  NH1 ARG A  24     -10.711   0.001   4.182  1.00  0.00           N  
ATOM    304  NH2 ARG A  24     -12.355  -1.560   4.541  1.00  0.00           N  
ATOM    305  H   ARG A  24      -8.744  -1.877   0.848  1.00  0.00           H  
ATOM    306  HA  ARG A  24      -9.966  -2.500  -1.752  1.00  0.00           H  
ATOM    307  HB2 ARG A  24      -9.505   0.246  -0.594  1.00  0.00           H  
ATOM    308  HB3 ARG A  24     -10.551  -0.196  -1.936  1.00  0.00           H  
ATOM    309  HG2 ARG A  24     -12.131   0.008  -0.333  1.00  0.00           H  
ATOM    310  HG3 ARG A  24     -11.689  -1.676  -0.041  1.00  0.00           H  
ATOM    311  HD2 ARG A  24      -9.894  -0.545   1.542  1.00  0.00           H  
ATOM    312  HD3 ARG A  24     -11.080   0.760   1.551  1.00  0.00           H  
ATOM    313  HE  ARG A  24     -12.390  -1.670   2.062  1.00  0.00           H  
ATOM    314 HH11 ARG A  24     -10.140   0.529   3.554  1.00  0.00           H  
ATOM    315 HH12 ARG A  24     -10.615   0.124   5.170  1.00  0.00           H  
ATOM    316 HH21 ARG A  24     -13.024  -2.211   4.185  1.00  0.00           H  
ATOM    317 HH22 ARG A  24     -12.255  -1.435   5.528  1.00  0.00           H  
ATOM    318  N   LYS A  25      -8.199  -1.283  -3.227  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -7.040  -0.991  -4.062  1.00  0.00           C  
ATOM    320  C   LYS A  25      -6.517   0.417  -3.793  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.319   0.616  -3.593  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.401  -1.138  -5.542  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.336  -0.603  -6.484  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.227  -1.619  -6.705  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.117  -1.464  -5.677  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -2.826  -2.024  -6.167  1.00  0.00           N  
ATOM    327  H   LYS A  25      -9.089  -1.307  -3.637  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.266  -1.702  -3.816  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.553  -2.184  -5.760  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.320  -0.602  -5.730  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.792  -0.372  -7.435  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.910   0.294  -6.059  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.640  -2.613  -6.625  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -4.814  -1.477  -7.694  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.986  -0.415  -5.463  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.405  -1.982  -4.775  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -2.040  -1.674  -5.583  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.665  -1.739  -7.154  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.846  -3.063  -6.117  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.423   1.389  -3.788  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.052   2.778  -3.545  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.375   2.931  -2.186  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.247   3.416  -2.092  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.288   3.678  -3.615  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.155   4.796  -2.754  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.363   1.167  -3.954  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.357   3.075  -4.316  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.416   4.031  -4.627  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.159   3.112  -3.319  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.944   5.339  -2.811  1.00  0.00           H  
ATOM    351  N   THR A  27      -7.072   2.512  -1.135  1.00  0.00           N  
ATOM    352  CA  THR A  27      -6.540   2.602   0.220  1.00  0.00           C  
ATOM    353  C   THR A  27      -5.039   2.336   0.240  1.00  0.00           C  
ATOM    354  O   THR A  27      -4.294   2.983   0.977  1.00  0.00           O  
ATOM    355  CB  THR A  27      -7.239   1.607   1.165  1.00  0.00           C  
ATOM    356  OG1 THR A  27      -8.601   1.998   1.368  1.00  0.00           O  
ATOM    357  CG2 THR A  27      -6.521   1.537   2.504  1.00  0.00           C  
ATOM    358  H   THR A  27      -7.965   2.134  -1.274  1.00  0.00           H  
ATOM    359  HA  THR A  27      -6.724   3.602   0.584  1.00  0.00           H  
ATOM    360  HB  THR A  27      -7.218   0.626   0.710  1.00  0.00           H  
ATOM    361  HG1 THR A  27      -9.024   1.384   1.974  1.00  0.00           H  
ATOM    362 HG21 THR A  27      -5.990   0.600   2.579  1.00  0.00           H  
ATOM    363 HG22 THR A  27      -7.244   1.605   3.304  1.00  0.00           H  
ATOM    364 HG23 THR A  27      -5.821   2.355   2.580  1.00  0.00           H  
ATOM    365  N   LEU A  28      -4.601   1.381  -0.574  1.00  0.00           N  
ATOM    366  CA  LEU A  28      -3.188   1.030  -0.650  1.00  0.00           C  
ATOM    367  C   LEU A  28      -2.370   2.184  -1.222  1.00  0.00           C  
ATOM    368  O   LEU A  28      -1.312   2.528  -0.696  1.00  0.00           O  
ATOM    369  CB  LEU A  28      -2.998  -0.220  -1.510  1.00  0.00           C  
ATOM    370  CG  LEU A  28      -1.597  -0.435  -2.083  1.00  0.00           C  
ATOM    371  CD1 LEU A  28      -0.568  -0.509  -0.965  1.00  0.00           C  
ATOM    372  CD2 LEU A  28      -1.555  -1.697  -2.933  1.00  0.00           C  
ATOM    373  H   LEU A  28      -5.243   0.901  -1.137  1.00  0.00           H  
ATOM    374  HA  LEU A  28      -2.843   0.823   0.352  1.00  0.00           H  
ATOM    375  HB2 LEU A  28      -3.242  -1.079  -0.904  1.00  0.00           H  
ATOM    376  HB3 LEU A  28      -3.690  -0.159  -2.339  1.00  0.00           H  
ATOM    377  HG  LEU A  28      -1.341   0.404  -2.716  1.00  0.00           H  
ATOM    378 HD11 LEU A  28      -1.062  -0.761  -0.039  1.00  0.00           H  
ATOM    379 HD12 LEU A  28      -0.078   0.448  -0.863  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       0.166  -1.266  -1.201  1.00  0.00           H  
ATOM    381 HD21 LEU A  28      -0.854  -1.562  -3.743  1.00  0.00           H  
ATOM    382 HD22 LEU A  28      -2.538  -1.892  -3.335  1.00  0.00           H  
ATOM    383 HD23 LEU A  28      -1.245  -2.532  -2.322  1.00  0.00           H  
ATOM    384  N   ILE A  29      -2.869   2.777  -2.301  1.00  0.00           N  
ATOM    385  CA  ILE A  29      -2.186   3.894  -2.942  1.00  0.00           C  
ATOM    386  C   ILE A  29      -1.817   4.969  -1.926  1.00  0.00           C  
ATOM    387  O   ILE A  29      -0.676   5.428  -1.880  1.00  0.00           O  
ATOM    388  CB  ILE A  29      -3.054   4.525  -4.047  1.00  0.00           C  
ATOM    389  CG1 ILE A  29      -2.924   3.727  -5.346  1.00  0.00           C  
ATOM    390  CG2 ILE A  29      -2.656   5.977  -4.269  1.00  0.00           C  
ATOM    391  CD1 ILE A  29      -3.895   2.572  -5.446  1.00  0.00           C  
ATOM    392  H   ILE A  29      -3.716   2.457  -2.674  1.00  0.00           H  
ATOM    393  HA  ILE A  29      -1.281   3.516  -3.395  1.00  0.00           H  
ATOM    394  HB  ILE A  29      -4.083   4.504  -3.722  1.00  0.00           H  
ATOM    395 HG12 ILE A  29      -3.102   4.383  -6.184  1.00  0.00           H  
ATOM    396 HG13 ILE A  29      -1.923   3.327  -5.415  1.00  0.00           H  
ATOM    397 HG21 ILE A  29      -3.007   6.576  -3.442  1.00  0.00           H  
ATOM    398 HG22 ILE A  29      -1.581   6.049  -4.334  1.00  0.00           H  
ATOM    399 HG23 ILE A  29      -3.098   6.335  -5.187  1.00  0.00           H  
ATOM    400 HD11 ILE A  29      -4.885   2.951  -5.658  1.00  0.00           H  
ATOM    401 HD12 ILE A  29      -3.587   1.909  -6.241  1.00  0.00           H  
ATOM    402 HD13 ILE A  29      -3.910   2.032  -4.511  1.00  0.00           H  
ATOM    403  N   MET A  30      -2.789   5.365  -1.111  1.00  0.00           N  
ATOM    404  CA  MET A  30      -2.565   6.384  -0.092  1.00  0.00           C  
ATOM    405  C   MET A  30      -1.414   5.989   0.827  1.00  0.00           C  
ATOM    406  O   MET A  30      -0.568   6.816   1.169  1.00  0.00           O  
ATOM    407  CB  MET A  30      -3.837   6.603   0.729  1.00  0.00           C  
ATOM    408  CG  MET A  30      -5.100   6.670  -0.114  1.00  0.00           C  
ATOM    409  SD  MET A  30      -4.945   7.801  -1.510  1.00  0.00           S  
ATOM    410  CE  MET A  30      -5.963   6.974  -2.730  1.00  0.00           C  
ATOM    411  H   MET A  30      -3.679   4.962  -1.196  1.00  0.00           H  
ATOM    412  HA  MET A  30      -2.309   7.304  -0.596  1.00  0.00           H  
ATOM    413  HB2 MET A  30      -3.942   5.791   1.432  1.00  0.00           H  
ATOM    414  HB3 MET A  30      -3.744   7.531   1.274  1.00  0.00           H  
ATOM    415  HG2 MET A  30      -5.318   5.683  -0.492  1.00  0.00           H  
ATOM    416  HG3 MET A  30      -5.916   7.002   0.512  1.00  0.00           H  
ATOM    417  HE1 MET A  30      -6.348   6.054  -2.314  1.00  0.00           H  
ATOM    418  HE2 MET A  30      -6.786   7.616  -3.007  1.00  0.00           H  
ATOM    419  HE3 MET A  30      -5.369   6.754  -3.604  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.388   4.721   1.225  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.339   4.217   2.105  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.025   4.297   1.426  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.013   4.693   2.044  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.636   2.774   2.512  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.594   1.964   2.785  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.093   1.758   4.053  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       1.425   1.305   1.943  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.179   1.009   3.980  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       2.402   0.720   2.710  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.089   4.110   0.918  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.324   4.836   2.990  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.237   2.776   3.409  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.185   2.288   1.718  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.710   2.109   4.883  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       1.336   1.249   0.867  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.783   0.687   4.815  1.00  0.00           H  
ATOM    437  N   GLN A  32       1.070   3.918   0.153  1.00  0.00           N  
ATOM    438  CA  GLN A  32       2.314   3.945  -0.608  1.00  0.00           C  
ATOM    439  C   GLN A  32       3.018   5.289  -0.451  1.00  0.00           C  
ATOM    440  O   GLN A  32       4.224   5.398  -0.672  1.00  0.00           O  
ATOM    441  CB  GLN A  32       2.037   3.670  -2.087  1.00  0.00           C  
ATOM    442  CG  GLN A  32       1.476   2.283  -2.353  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.204   2.035  -3.824  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.424   2.909  -4.663  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       0.722   0.840  -4.144  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.249   3.612  -0.284  1.00  0.00           H  
ATOM    447  HA  GLN A  32       2.956   3.169  -0.220  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.328   4.398  -2.450  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       2.960   3.773  -2.638  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       2.187   1.548  -2.006  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.550   2.173  -1.807  1.00  0.00           H  
ATOM    452 HE21 GLN A  32       0.571   0.194  -3.422  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.537   0.653  -5.087  1.00  0.00           H  
ATOM    454  N   ARG A  33       2.257   6.309  -0.069  1.00  0.00           N  
ATOM    455  CA  ARG A  33       2.808   7.647   0.115  1.00  0.00           C  
ATOM    456  C   ARG A  33       3.991   7.619   1.078  1.00  0.00           C  
ATOM    457  O   ARG A  33       4.855   8.495   1.040  1.00  0.00           O  
ATOM    458  CB  ARG A  33       1.731   8.597   0.640  1.00  0.00           C  
ATOM    459  CG  ARG A  33       0.614   8.863  -0.356  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -0.585   9.517   0.312  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.349  10.930   0.598  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -1.168  11.679   1.328  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.269  11.152   1.844  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.884  12.957   1.544  1.00  0.00           N  
ATOM    465  H   ARG A  33       1.302   6.160   0.091  1.00  0.00           H  
ATOM    466  HA  ARG A  33       3.150   8.000  -0.846  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       1.294   8.171   1.532  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       2.192   9.541   0.891  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       0.983   9.519  -1.130  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       0.305   7.925  -0.793  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.438   9.430  -0.344  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.789   9.001   1.239  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.460  11.339   0.226  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.485  10.189   1.684  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -2.884  11.718   2.395  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.054  13.357   1.156  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.501  13.520   2.093  1.00  0.00           H  
ATOM    478  N   ILE A  34       4.022   6.608   1.940  1.00  0.00           N  
ATOM    479  CA  ILE A  34       5.099   6.466   2.912  1.00  0.00           C  
ATOM    480  C   ILE A  34       6.413   6.105   2.228  1.00  0.00           C  
ATOM    481  O   ILE A  34       7.493   6.334   2.773  1.00  0.00           O  
ATOM    482  CB  ILE A  34       4.769   5.392   3.965  1.00  0.00           C  
ATOM    483  CG1 ILE A  34       4.733   4.006   3.318  1.00  0.00           C  
ATOM    484  CG2 ILE A  34       3.441   5.703   4.640  1.00  0.00           C  
ATOM    485  CD1 ILE A  34       4.250   2.917   4.250  1.00  0.00           C  
ATOM    486  H   ILE A  34       3.305   5.941   1.920  1.00  0.00           H  
ATOM    487  HA  ILE A  34       5.218   7.414   3.418  1.00  0.00           H  
ATOM    488  HB  ILE A  34       5.541   5.410   4.719  1.00  0.00           H  
ATOM    489 HG12 ILE A  34       4.072   4.030   2.466  1.00  0.00           H  
ATOM    490 HG13 ILE A  34       5.729   3.745   2.989  1.00  0.00           H  
ATOM    491 HG21 ILE A  34       3.443   5.299   5.641  1.00  0.00           H  
ATOM    492 HG22 ILE A  34       3.302   6.772   4.684  1.00  0.00           H  
ATOM    493 HG23 ILE A  34       2.637   5.258   4.074  1.00  0.00           H  
ATOM    494 HD11 ILE A  34       4.316   1.961   3.750  1.00  0.00           H  
ATOM    495 HD12 ILE A  34       4.867   2.901   5.137  1.00  0.00           H  
ATOM    496 HD13 ILE A  34       3.225   3.108   4.527  1.00  0.00           H  
ATOM    497  N   HIS A  35       6.314   5.539   1.029  1.00  0.00           N  
ATOM    498  CA  HIS A  35       7.495   5.147   0.268  1.00  0.00           C  
ATOM    499  C   HIS A  35       7.744   6.115  -0.885  1.00  0.00           C  
ATOM    500  O   HIS A  35       8.864   6.227  -1.385  1.00  0.00           O  
ATOM    501  CB  HIS A  35       7.333   3.725  -0.270  1.00  0.00           C  
ATOM    502  CG  HIS A  35       6.810   2.757   0.745  1.00  0.00           C  
ATOM    503  ND1 HIS A  35       7.539   2.351   1.843  1.00  0.00           N  
ATOM    504  CD2 HIS A  35       5.621   2.114   0.826  1.00  0.00           C  
ATOM    505  CE1 HIS A  35       6.822   1.499   2.554  1.00  0.00           C  
ATOM    506  NE2 HIS A  35       5.654   1.338   1.958  1.00  0.00           N  
ATOM    507  H   HIS A  35       5.426   5.382   0.647  1.00  0.00           H  
ATOM    508  HA  HIS A  35       8.344   5.176   0.935  1.00  0.00           H  
ATOM    509  HB2 HIS A  35       6.643   3.739  -1.101  1.00  0.00           H  
ATOM    510  HB3 HIS A  35       8.293   3.365  -0.610  1.00  0.00           H  
ATOM    511  HD1 HIS A  35       8.447   2.642   2.067  1.00  0.00           H  
ATOM    512  HD2 HIS A  35       4.799   2.196   0.128  1.00  0.00           H  
ATOM    513  HE1 HIS A  35       7.136   1.015   3.467  1.00  0.00           H  
ATOM    514  N   THR A  36       6.693   6.813  -1.303  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.797   7.770  -2.398  1.00  0.00           C  
ATOM    516  C   THR A  36       7.719   8.927  -2.031  1.00  0.00           C  
ATOM    517  O   THR A  36       7.422   9.707  -1.127  1.00  0.00           O  
ATOM    518  CB  THR A  36       5.416   8.331  -2.787  1.00  0.00           C  
ATOM    519  OG1 THR A  36       4.900   9.140  -1.724  1.00  0.00           O  
ATOM    520  CG2 THR A  36       4.441   7.204  -3.093  1.00  0.00           C  
ATOM    521  H   THR A  36       5.827   6.680  -0.864  1.00  0.00           H  
ATOM    522  HA  THR A  36       7.207   7.253  -3.254  1.00  0.00           H  
ATOM    523  HB  THR A  36       5.529   8.941  -3.672  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.138   8.750  -0.880  1.00  0.00           H  
ATOM    525 HG21 THR A  36       4.763   6.304  -2.591  1.00  0.00           H  
ATOM    526 HG22 THR A  36       4.414   7.032  -4.159  1.00  0.00           H  
ATOM    527 HG23 THR A  36       3.455   7.477  -2.747  1.00  0.00           H  
ATOM    528  N   GLY A  37       8.839   9.033  -2.739  1.00  0.00           N  
ATOM    529  CA  GLY A  37       9.787  10.100  -2.473  1.00  0.00           C  
ATOM    530  C   GLY A  37      10.195  10.840  -3.731  1.00  0.00           C  
ATOM    531  O   GLY A  37       9.450  10.870  -4.710  1.00  0.00           O  
ATOM    532  H   GLY A  37       9.023   8.382  -3.448  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       9.339  10.801  -1.785  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      10.669   9.676  -2.016  1.00  0.00           H  
ATOM    535  N   GLU A  38      11.382  11.439  -3.705  1.00  0.00           N  
ATOM    536  CA  GLU A  38      11.886  12.185  -4.852  1.00  0.00           C  
ATOM    537  C   GLU A  38      12.316  11.239  -5.969  1.00  0.00           C  
ATOM    538  O   GLU A  38      12.579  10.059  -5.733  1.00  0.00           O  
ATOM    539  CB  GLU A  38      13.063  13.069  -4.436  1.00  0.00           C  
ATOM    540  CG  GLU A  38      14.348  12.297  -4.192  1.00  0.00           C  
ATOM    541  CD  GLU A  38      14.455  11.777  -2.771  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      13.756  12.315  -1.888  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      15.239  10.831  -2.544  1.00  0.00           O  
ATOM    544  H   GLU A  38      11.930  11.379  -2.895  1.00  0.00           H  
ATOM    545  HA  GLU A  38      11.087  12.813  -5.217  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      13.245  13.795  -5.215  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      12.802  13.590  -3.526  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      14.383  11.457  -4.869  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      15.187  12.949  -4.385  1.00  0.00           H  
ATOM    550  N   LYS A  39      12.386  11.764  -7.188  1.00  0.00           N  
ATOM    551  CA  LYS A  39      12.785  10.969  -8.343  1.00  0.00           C  
ATOM    552  C   LYS A  39      13.797  11.723  -9.199  1.00  0.00           C  
ATOM    553  O   LYS A  39      13.818  12.953  -9.239  1.00  0.00           O  
ATOM    554  CB  LYS A  39      11.560  10.605  -9.185  1.00  0.00           C  
ATOM    555  CG  LYS A  39      10.626   9.618  -8.505  1.00  0.00           C  
ATOM    556  CD  LYS A  39      11.114   8.188  -8.665  1.00  0.00           C  
ATOM    557  CE  LYS A  39      10.182   7.201  -7.978  1.00  0.00           C  
ATOM    558  NZ  LYS A  39       8.855   7.133  -8.650  1.00  0.00           N  
ATOM    559  H   LYS A  39      12.164  12.711  -7.313  1.00  0.00           H  
ATOM    560  HA  LYS A  39      13.244  10.062  -7.979  1.00  0.00           H  
ATOM    561  HB2 LYS A  39      11.004  11.506  -9.398  1.00  0.00           H  
ATOM    562  HB3 LYS A  39      11.894  10.169 -10.115  1.00  0.00           H  
ATOM    563  HG2 LYS A  39      10.573   9.853  -7.452  1.00  0.00           H  
ATOM    564  HG3 LYS A  39       9.643   9.705  -8.945  1.00  0.00           H  
ATOM    565  HD2 LYS A  39      11.162   7.948  -9.716  1.00  0.00           H  
ATOM    566  HD3 LYS A  39      12.099   8.102  -8.229  1.00  0.00           H  
ATOM    567  HE2 LYS A  39      10.637   6.223  -7.998  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.041   7.512  -6.954  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       8.962   6.768  -9.618  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       8.427   8.080  -8.693  1.00  0.00           H  
ATOM    571  HZ3 LYS A  39       8.219   6.501  -8.122  1.00  0.00           H  
ATOM    572  N   PRO A  40      14.656  10.970  -9.902  1.00  0.00           N  
ATOM    573  CA  PRO A  40      15.685  11.547 -10.772  1.00  0.00           C  
ATOM    574  C   PRO A  40      15.093  12.205 -12.014  1.00  0.00           C  
ATOM    575  O   PRO A  40      13.921  12.006 -12.334  1.00  0.00           O  
ATOM    576  CB  PRO A  40      16.538  10.337 -11.163  1.00  0.00           C  
ATOM    577  CG  PRO A  40      15.620   9.170 -11.036  1.00  0.00           C  
ATOM    578  CD  PRO A  40      14.688   9.498  -9.903  1.00  0.00           C  
ATOM    579  HA  PRO A  40      16.296  12.264 -10.243  1.00  0.00           H  
ATOM    580  HB2 PRO A  40      16.890  10.455 -12.179  1.00  0.00           H  
ATOM    581  HB3 PRO A  40      17.379  10.253 -10.492  1.00  0.00           H  
ATOM    582  HG2 PRO A  40      15.065   9.038 -11.952  1.00  0.00           H  
ATOM    583  HG3 PRO A  40      16.188   8.280 -10.808  1.00  0.00           H  
ATOM    584  HD2 PRO A  40      13.706   9.091 -10.092  1.00  0.00           H  
ATOM    585  HD3 PRO A  40      15.081   9.121  -8.970  1.00  0.00           H  
ATOM    586  N   SER A  41      15.910  12.989 -12.710  1.00  0.00           N  
ATOM    587  CA  SER A  41      15.465  13.679 -13.915  1.00  0.00           C  
ATOM    588  C   SER A  41      16.467  13.490 -15.050  1.00  0.00           C  
ATOM    589  O   SER A  41      17.603  13.957 -14.974  1.00  0.00           O  
ATOM    590  CB  SER A  41      15.271  15.170 -13.633  1.00  0.00           C  
ATOM    591  OG  SER A  41      13.986  15.424 -13.094  1.00  0.00           O  
ATOM    592  H   SER A  41      16.834  13.108 -12.404  1.00  0.00           H  
ATOM    593  HA  SER A  41      14.519  13.251 -14.212  1.00  0.00           H  
ATOM    594  HB2 SER A  41      16.016  15.499 -12.924  1.00  0.00           H  
ATOM    595  HB3 SER A  41      15.380  15.725 -14.553  1.00  0.00           H  
ATOM    596  HG  SER A  41      14.061  15.603 -12.154  1.00  0.00           H  
ATOM    597  N   GLY A  42      16.037  12.802 -16.103  1.00  0.00           N  
ATOM    598  CA  GLY A  42      16.908  12.563 -17.239  1.00  0.00           C  
ATOM    599  C   GLY A  42      16.183  11.903 -18.396  1.00  0.00           C  
ATOM    600  O   GLY A  42      14.964  12.007 -18.533  1.00  0.00           O  
ATOM    601  H   GLY A  42      15.121  12.453 -16.108  1.00  0.00           H  
ATOM    602  HA2 GLY A  42      17.313  13.506 -17.573  1.00  0.00           H  
ATOM    603  HA3 GLY A  42      17.720  11.923 -16.927  1.00  0.00           H  
ATOM    604  N   PRO A  43      16.943  11.207 -19.255  1.00  0.00           N  
ATOM    605  CA  PRO A  43      16.387  10.515 -20.422  1.00  0.00           C  
ATOM    606  C   PRO A  43      15.546   9.304 -20.032  1.00  0.00           C  
ATOM    607  O   PRO A  43      15.771   8.691 -18.988  1.00  0.00           O  
ATOM    608  CB  PRO A  43      17.630  10.075 -21.199  1.00  0.00           C  
ATOM    609  CG  PRO A  43      18.704   9.976 -20.171  1.00  0.00           C  
ATOM    610  CD  PRO A  43      18.402  11.041 -19.153  1.00  0.00           C  
ATOM    611  HA  PRO A  43      15.795  11.181 -21.033  1.00  0.00           H  
ATOM    612  HB2 PRO A  43      17.444   9.120 -21.670  1.00  0.00           H  
ATOM    613  HB3 PRO A  43      17.870  10.813 -21.950  1.00  0.00           H  
ATOM    614  HG2 PRO A  43      18.682   9.000 -19.710  1.00  0.00           H  
ATOM    615  HG3 PRO A  43      19.666  10.156 -20.627  1.00  0.00           H  
ATOM    616  HD2 PRO A  43      18.685  10.710 -18.165  1.00  0.00           H  
ATOM    617  HD3 PRO A  43      18.912  11.959 -19.405  1.00  0.00           H  
ATOM    618  N   SER A  44      14.578   8.965 -20.877  1.00  0.00           N  
ATOM    619  CA  SER A  44      13.701   7.829 -20.618  1.00  0.00           C  
ATOM    620  C   SER A  44      14.064   6.648 -21.513  1.00  0.00           C  
ATOM    621  O   SER A  44      13.191   6.006 -22.097  1.00  0.00           O  
ATOM    622  CB  SER A  44      12.240   8.223 -20.843  1.00  0.00           C  
ATOM    623  OG  SER A  44      11.366   7.165 -20.493  1.00  0.00           O  
ATOM    624  H   SER A  44      14.449   9.493 -21.692  1.00  0.00           H  
ATOM    625  HA  SER A  44      13.832   7.538 -19.587  1.00  0.00           H  
ATOM    626  HB2 SER A  44      12.005   9.084 -20.236  1.00  0.00           H  
ATOM    627  HB3 SER A  44      12.092   8.467 -21.885  1.00  0.00           H  
ATOM    628  HG  SER A  44      10.908   6.854 -21.277  1.00  0.00           H  
ATOM    629  N   SER A  45      15.359   6.367 -21.615  1.00  0.00           N  
ATOM    630  CA  SER A  45      15.840   5.266 -22.441  1.00  0.00           C  
ATOM    631  C   SER A  45      15.157   5.272 -23.805  1.00  0.00           C  
ATOM    632  O   SER A  45      14.745   4.228 -24.310  1.00  0.00           O  
ATOM    633  CB  SER A  45      15.594   3.929 -21.740  1.00  0.00           C  
ATOM    634  OG  SER A  45      16.553   3.702 -20.723  1.00  0.00           O  
ATOM    635  H   SER A  45      16.007   6.916 -21.125  1.00  0.00           H  
ATOM    636  HA  SER A  45      16.903   5.398 -22.584  1.00  0.00           H  
ATOM    637  HB2 SER A  45      14.610   3.935 -21.296  1.00  0.00           H  
ATOM    638  HB3 SER A  45      15.657   3.129 -22.464  1.00  0.00           H  
ATOM    639  HG  SER A  45      16.896   4.544 -20.412  1.00  0.00           H  
ATOM    640  N   GLY A  46      15.040   6.457 -24.397  1.00  0.00           N  
ATOM    641  CA  GLY A  46      14.405   6.578 -25.697  1.00  0.00           C  
ATOM    642  C   GLY A  46      14.682   5.385 -26.590  1.00  0.00           C  
ATOM    643  O   GLY A  46      15.624   5.432 -27.379  1.00  0.00           O  
ATOM    644  H   GLY A  46      15.387   7.256 -23.947  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      13.339   6.671 -25.557  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      14.774   7.469 -26.183  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 181       4.197   0.003   1.890  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  184  648                                                                
CONECT  220  648                                                                
CONECT  429  648                                                                
CONECT  506  648                                                                
CONECT  648  184  220  429  506                                                 
MASTER      160    0    1    1    2    0    1    6  334    1    5    4          
END