HEADER    TRANSCRIPTION                           03-APR-07   2YSO              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 656-688) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-95;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP95, KIAA1015;                                               
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-40;                               
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    M.TAKAHASHI,K.KUWASAKO,K.TSUDA,W.TANABE,T.HARADA,S.WATANABE,N.TOCHIO, 
AUTHOR   2 Y.MUTO,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS      
AUTHOR   3 INITIATIVE (RSGI)                                                    
REVDAT   3   16-MAR-22 2YSO    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YSO    1       VERSN                                    
REVDAT   1   09-OCT-07 2YSO    0                                                
JRNL        AUTH   M.TAKAHASHI,K.KUWASAKO,K.TSUDA,W.TANABE,T.HARADA,S.WATANABE, 
JRNL        AUTH 2 N.TOCHIO,Y.MUTO,T.KIGAWA,S.YOKOYAMA                          
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 656-688) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG             
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 2YSO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-APR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027084.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 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    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  15       76.42   -110.89                                   
REMARK 500  1 ARG A  16      -33.33    -36.26                                   
REMARK 500  1 LEU A  28      -70.47    -73.60                                   
REMARK 500  1 SER A  45       53.97    -90.16                                   
REMARK 500  2 CYS A  15       78.73   -109.45                                   
REMARK 500  2 CYS A  18      -46.90   -130.72                                   
REMARK 500  2 HIS A  35       33.49    -85.09                                   
REMARK 500  2 SER A  44      100.71    -34.88                                   
REMARK 500  3 PHE A  23      -61.19    -90.62                                   
REMARK 500  3 SER A  44       79.38   -119.05                                   
REMARK 500  4 SER A   8      130.31    -37.91                                   
REMARK 500  4 LEU A  28      -66.10    -91.60                                   
REMARK 500  4 MET A  36      107.93    -54.88                                   
REMARK 500  5 SER A   6      -59.08   -121.25                                   
REMARK 500  5 ARG A  16       42.37   -100.20                                   
REMARK 500  5 GLU A  17      -48.30   -131.13                                   
REMARK 500  5 HIS A  35      -74.18    -67.16                                   
REMARK 500  5 SER A  45       98.99    -45.41                                   
REMARK 500  6 MET A  36       40.35    -84.89                                   
REMARK 500  6 PRO A  43       88.76    -69.76                                   
REMARK 500  7 SER A   8      112.83   -165.94                                   
REMARK 500  7 LYS A  39      -61.94   -122.47                                   
REMARK 500  8 SER A   3      102.28    -37.11                                   
REMARK 500  8 SER A   6       44.03     36.21                                   
REMARK 500  8 GLU A  10      173.62    -47.92                                   
REMARK 500  8 ARG A  16       39.27    -97.31                                   
REMARK 500  8 GLU A  17      -33.94   -132.19                                   
REMARK 500  8 CYS A  18      -39.23   -131.25                                   
REMARK 500  8 LEU A  28      -69.05    -90.51                                   
REMARK 500  8 ILE A  29      -38.77    -38.05                                   
REMARK 500  8 MET A  36       97.53    -61.01                                   
REMARK 500  9 SER A   2       83.34    -60.33                                   
REMARK 500  9 SER A   3      121.34    -35.09                                   
REMARK 500  9 SER A   5       39.86     35.60                                   
REMARK 500  9 ARG A   9       46.56    -96.32                                   
REMARK 500  9 ARG A  16       44.30    -90.90                                   
REMARK 500  9 GLU A  17      -34.66   -134.71                                   
REMARK 500  9 SER A  44      149.36    -39.34                                   
REMARK 500 10 ARG A  16       43.46    -98.60                                   
REMARK 500 10 GLU A  17      -35.42   -132.30                                   
REMARK 500 10 CYS A  18      -48.87   -132.50                                   
REMARK 500 10 MET A  36      111.24    -38.75                                   
REMARK 500 11 SER A   2       42.19    -83.21                                   
REMARK 500 11 SER A   6       41.77    -88.27                                   
REMARK 500 11 GLN A  32      -28.25    -39.04                                   
REMARK 500 11 MET A  36      125.80    -35.45                                   
REMARK 500 11 ASN A  40      104.75    -37.20                                   
REMARK 500 12 SER A   2       55.46    -93.53                                   
REMARK 500 12 LYS A  11      110.68    -35.47                                   
REMARK 500 12 CYS A  18      -42.26   -132.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      81 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.3                                              
REMARK 620 3 HIS A  31   NE2  99.7 108.6                                        
REMARK 620 4 HIS A  35   NE2 113.9 114.0 101.9                                  
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: HSO003005608.9   RELATED DB: TARGETDB                    
DBREF  2YSO A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    656    688             
SEQADV 2YSO GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YSO GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER ARG GLU LYS SER HIS          
SEQRES   2 A   46  GLN CYS ARG GLU CYS GLY GLU ILE PHE PHE GLN TYR VAL          
SEQRES   3 A   46  SER LEU ILE GLU HIS GLN VAL LEU HIS MET GLY GLN LYS          
SEQRES   4 A   46  ASN SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  MET A   36  1                                  13    
SHEET    1   A 2 HIS A  13  GLN A  14  0                                        
SHEET    2   A 2 ILE A  21  PHE A  22 -1  O  PHE A  22   N  HIS A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.31  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.21  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.04  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.04  
SITE     1 AC1  5 CYS A  15  GLU A  17  CYS A  18  HIS A  31                    
SITE     2 AC1  5 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      -2.382 -17.731 -23.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.100 -16.861 -24.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.309 -16.214 -23.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.445 -16.621 -24.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.479 -17.608 -22.643  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.430 -16.087 -24.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.427 -17.442 -25.374  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.067 -15.203 -23.051  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.145 -14.502 -22.365  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.944 -15.460 -21.486  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.173 -15.402 -21.442  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.072 -13.830 -23.380  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.381 -12.843 -24.125  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.140 -14.925 -22.896  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.701 -13.743 -21.738  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.457 -14.574 -24.060  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.893 -13.361 -22.857  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.863 -12.013 -24.082  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.236 -16.343 -20.789  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.877 -17.317 -19.914  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.461 -17.102 -18.462  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.553 -16.322 -18.175  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.522 -18.739 -20.352  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.857 -18.952 -21.713  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.259 -16.340 -20.866  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.946 -17.181 -19.994  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.462 -18.898 -20.226  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.068 -19.447 -19.745  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.369 -19.707 -22.049  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.131 -17.799 -17.551  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.817 -17.670 -16.139  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.023 -17.272 -15.311  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.350 -17.929 -14.323  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.845 -18.406 -17.838  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.442 -18.616 -15.778  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.050 -16.920 -16.020  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.684 -16.191 -15.713  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.857 -15.703 -14.998  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.123 -16.398 -15.491  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.379 -16.466 -16.693  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.993 -14.189 -15.171  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.799 -13.524 -14.796  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.374 -15.710 -16.509  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.723 -15.926 -13.950  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.205 -13.965 -16.206  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.802 -13.829 -14.552  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.986 -12.909 -14.083  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.911 -16.913 -14.552  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.148 -17.607 -14.890  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.358 -16.861 -14.334  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.535 -16.759 -13.121  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.121 -19.036 -14.345  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.956 -19.721 -14.769  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.652 -16.826 -13.611  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.225 -17.642 -15.966  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.135 -19.008 -13.266  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.989 -19.571 -14.703  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.206 -20.492 -15.284  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.189 -16.341 -15.233  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.372 -15.612 -14.814  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.081 -14.628 -13.698  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.022 -14.001 -13.674  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.997 -16.454 -16.187  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.767 -15.072 -15.662  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.114 -16.318 -14.472  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.025 -14.491 -12.772  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.867 -13.572 -11.651  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.088 -14.228 -10.516  1.00  0.00           C  
ATOM     69  O   SER A   8     -15.543 -15.204  -9.919  1.00  0.00           O  
ATOM     70  CB  SER A   8     -17.236 -13.111 -11.146  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.127 -12.477  -9.883  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.847 -15.019 -12.847  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.315 -12.713 -12.002  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.661 -12.412 -11.850  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.888 -13.968 -11.050  1.00  0.00           H  
ATOM     76  HG  SER A   8     -17.768 -12.856  -9.277  1.00  0.00           H  
ATOM     77  N   ARG A   9     -13.910 -13.685 -10.224  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -13.066 -14.218  -9.161  1.00  0.00           C  
ATOM     79  C   ARG A   9     -12.491 -13.092  -8.307  1.00  0.00           C  
ATOM     80  O   ARG A   9     -11.937 -12.125  -8.830  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -11.930 -15.054  -9.754  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -12.372 -16.422 -10.246  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -12.548 -17.398  -9.093  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -12.949 -18.724  -9.555  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -12.829 -19.825  -8.821  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -12.323 -19.759  -7.598  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -13.217 -20.996  -9.312  1.00  0.00           N  
ATOM     88  H   ARG A   9     -13.602 -12.909 -10.735  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -13.678 -14.851  -8.537  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -11.501 -14.517 -10.588  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -11.171 -15.194  -9.000  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -13.315 -16.321 -10.764  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -11.626 -16.809 -10.924  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -11.611 -17.480  -8.563  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -13.306 -17.014  -8.427  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -13.326 -18.796 -10.456  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -12.031 -18.878  -7.226  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -12.235 -20.589  -7.047  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -13.599 -21.050 -10.234  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -13.127 -21.824  -8.759  1.00  0.00           H  
ATOM    101  N   GLU A  10     -12.628 -13.225  -6.992  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -12.124 -12.217  -6.066  1.00  0.00           C  
ATOM    103  C   GLU A  10     -10.763 -11.696  -6.518  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.919 -12.458  -6.992  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -12.017 -12.798  -4.654  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -13.313 -12.722  -3.865  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -14.301 -13.802  -4.262  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -13.860 -14.933  -4.553  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -15.517 -13.515  -4.282  1.00  0.00           O  
ATOM    110  H   GLU A  10     -13.080 -14.018  -6.635  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -12.825 -11.396  -6.055  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -11.722 -13.834  -4.726  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -11.258 -12.254  -4.112  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -13.087 -12.831  -2.815  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -13.768 -11.758  -4.036  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.556 -10.392  -6.369  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.298  -9.767  -6.761  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.599  -9.149  -5.554  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.113  -8.215  -4.939  1.00  0.00           O  
ATOM    120  CB  LYS A  11      -9.547  -8.694  -7.824  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -10.269  -9.214  -9.055  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -10.809  -8.077  -9.906  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -12.105  -7.521  -9.337  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.293  -8.279  -9.817  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.267  -9.836  -5.986  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -8.662 -10.533  -7.177  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -10.143  -7.905  -7.389  1.00  0.00           H  
ATOM    128  HB3 LYS A  11      -8.597  -8.286  -8.136  1.00  0.00           H  
ATOM    129  HG2 LYS A  11      -9.579  -9.797  -9.647  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -11.093  -9.839  -8.741  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -10.076  -7.286  -9.942  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -10.994  -8.444 -10.906  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -12.063  -7.578  -8.260  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -12.201  -6.488  -9.638  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -14.165  -7.767  -9.576  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -13.321  -9.219  -9.371  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -13.247  -8.399 -10.849  1.00  0.00           H  
ATOM    138  N   SER A  12      -7.425  -9.675  -5.222  1.00  0.00           N  
ATOM    139  CA  SER A  12      -6.656  -9.177  -4.088  1.00  0.00           C  
ATOM    140  C   SER A  12      -5.969  -7.860  -4.435  1.00  0.00           C  
ATOM    141  O   SER A  12      -5.824  -7.511  -5.607  1.00  0.00           O  
ATOM    142  CB  SER A  12      -5.615 -10.211  -3.656  1.00  0.00           C  
ATOM    143  OG  SER A  12      -6.213 -11.477  -3.439  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.068 -10.419  -5.752  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.343  -9.007  -3.272  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -4.866 -10.307  -4.427  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.148  -9.885  -2.738  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.732 -12.147  -3.930  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.545  -7.132  -3.406  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.872  -5.853  -3.600  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.478  -5.873  -2.980  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.308  -5.550  -1.805  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.697  -4.720  -2.991  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.917  -4.371  -3.788  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.867  -3.996  -5.114  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.224  -4.345  -3.439  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.092  -3.752  -5.546  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.934  -3.957  -4.549  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.689  -7.463  -2.495  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.777  -5.686  -4.663  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.020  -5.010  -2.002  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.083  -3.834  -2.919  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.055  -3.918  -5.656  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.635  -4.584  -2.468  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.359  -3.438  -6.544  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.486  -6.255  -3.778  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.108  -6.319  -3.305  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.286  -5.164  -3.867  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.505  -4.723  -4.996  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.472  -7.653  -3.701  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.803  -7.969  -2.936  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.630  -9.051  -3.603  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.262  -9.569  -4.657  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       2.756  -9.398  -2.989  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.685  -6.500  -4.705  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.123  -6.243  -2.229  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.182  -8.445  -3.518  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.237  -7.627  -4.754  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.400  -7.072  -2.869  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.539  -8.299  -1.942  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.985  -8.944  -2.151  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       3.309 -10.095  -3.398  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.661  -4.677  -3.073  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.516  -3.572  -3.490  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.950  -4.046  -3.708  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.827  -3.808  -2.877  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.490  -2.456  -2.444  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.586  -1.052  -2.826  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.789  -5.070  -2.183  1.00  0.00           H  
ATOM    190  HA  CYS A  15       1.132  -3.188  -4.422  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.483  -2.073  -2.362  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.794  -2.860  -1.489  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.181  -4.718  -4.831  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.508  -5.227  -5.158  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.591  -4.258  -4.693  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.682  -4.673  -4.303  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.630  -5.460  -6.665  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.670  -6.505  -7.036  1.00  0.00           C  
ATOM    199  CD  ARG A  16       5.729  -6.721  -8.540  1.00  0.00           C  
ATOM    200  NE  ARG A  16       4.709  -7.660  -8.999  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       4.453  -7.900 -10.280  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       5.140  -7.272 -11.225  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       3.509  -8.768 -10.619  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.442  -4.877  -5.454  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.638  -6.168  -4.645  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.674  -5.785  -7.046  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.901  -4.530  -7.140  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.639  -6.173  -6.693  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.416  -7.438  -6.557  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       5.579  -5.773  -9.033  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       6.704  -7.109  -8.796  1.00  0.00           H  
ATOM    212  HE  ARG A  16       4.190  -8.135  -8.317  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       5.852  -6.618 -10.973  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.946  -7.455 -12.189  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       2.990  -9.243  -9.909  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       3.317  -8.947 -11.583  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.282  -2.966  -4.738  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.230  -1.939  -4.322  1.00  0.00           C  
ATOM    219  C   GLU A  17       6.967  -2.360  -3.054  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.192  -2.481  -3.044  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.508  -0.611  -4.089  1.00  0.00           C  
ATOM    222  CG  GLU A  17       6.373   0.609  -4.359  1.00  0.00           C  
ATOM    223  CD  GLU A  17       6.529   0.897  -5.839  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       7.107   0.048  -6.551  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       6.075   1.970  -6.286  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.396  -2.697  -5.058  1.00  0.00           H  
ATOM    227  HA  GLU A  17       6.950  -1.812  -5.116  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.645  -0.565  -4.736  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       5.177  -0.571  -3.061  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.920   1.467  -3.886  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       7.352   0.440  -3.934  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.210  -2.582  -1.984  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.789  -2.988  -0.709  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.418  -4.431  -0.378  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.238  -5.192   0.133  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.314  -2.059   0.410  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.515  -1.768   0.421  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.238  -2.469  -2.053  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.863  -2.916  -0.793  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.582  -2.490   1.364  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.802  -1.102   0.304  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.176  -4.800  -0.676  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.718  -6.150  -0.404  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.727  -6.206   0.742  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.032  -6.741   1.808  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.565  -4.150  -1.083  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.248  -6.545  -1.292  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.571  -6.765  -0.157  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.539  -5.652   0.524  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.502  -5.640   1.549  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.129  -5.902   0.937  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.239  -5.296  -0.070  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.497  -4.298   2.284  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.454  -4.212   3.386  1.00  0.00           C  
ATOM    255  CD  GLU A  20       0.812  -3.193   4.450  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.437  -2.169   4.104  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       0.468  -3.420   5.629  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.356  -5.241  -0.347  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.724  -6.426   2.254  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.470  -4.139   2.725  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.302  -3.511   1.571  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -0.493  -3.933   2.947  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       0.360  -5.181   3.852  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.623  -6.808   1.552  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.955  -7.150   1.068  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.031  -6.390   1.836  1.00  0.00           C  
ATOM    267  O   ILE A  21      -2.966  -6.268   3.060  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.226  -8.662   1.188  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.174  -9.454   0.410  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.624  -8.990   0.684  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.152 -10.927   0.751  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.274  -7.257   2.350  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.011  -6.876   0.025  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.173  -8.933   2.231  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.370  -9.362  -0.646  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.196  -9.048   0.627  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.220  -8.090   0.664  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.559  -9.400  -0.313  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.083  -9.713   1.342  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -1.798 -11.464   0.071  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.144 -11.304   0.661  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -1.500 -11.068   1.763  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.021  -5.882   1.110  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.112  -5.133   1.723  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.464  -5.642   1.230  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.534  -6.501   0.351  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.972  -3.641   1.414  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.765  -3.009   2.046  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.724  -2.776   3.411  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -2.672  -2.649   1.275  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.615  -2.193   3.995  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.560  -2.066   1.853  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.531  -1.839   3.215  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.017  -6.013   0.138  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.054  -5.278   2.791  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -4.895  -3.508   0.346  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.848  -3.123   1.775  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.570  -3.053   4.022  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -2.694  -2.826   0.209  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -2.594  -2.017   5.060  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -0.714  -1.790   1.240  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.663  -1.384   3.669  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.536  -5.105   1.804  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.886  -5.505   1.426  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.657  -4.327   0.836  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.283  -4.447  -0.217  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.635  -6.063   2.638  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.452  -7.542   2.827  1.00  0.00           C  
ATOM    309  CD1 PHE A  23     -10.318  -8.443   2.228  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.413  -8.031   3.602  1.00  0.00           C  
ATOM    311  CE1 PHE A  23     -10.152  -9.804   2.401  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -8.242  -9.392   3.778  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -9.112 -10.279   3.176  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.416  -4.425   2.500  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.805  -6.277   0.677  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.280  -5.569   3.530  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.690  -5.870   2.520  1.00  0.00           H  
ATOM    318  HD1 PHE A  23     -11.131  -8.073   1.621  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -7.731  -7.338   4.073  1.00  0.00           H  
ATOM    320  HE1 PHE A  23     -10.834 -10.496   1.929  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -7.427  -9.759   4.384  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -8.980 -11.342   3.313  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.606  -3.191   1.523  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.300  -1.992   1.069  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.479  -1.254   0.017  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.326  -0.892   0.255  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.588  -1.065   2.251  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.688  -1.573   3.169  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -11.501  -1.127   4.606  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -10.400  -0.757   5.015  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -12.579  -1.159   5.380  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.090  -3.158   2.355  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.236  -2.298   0.627  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.685  -0.952   2.833  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.884  -0.098   1.871  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.637  -1.200   2.813  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.693  -2.652   3.140  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.423  -1.466   4.986  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -12.487  -0.877   6.313  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.080  -1.033  -1.147  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.403  -0.341  -2.238  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.734   0.937  -1.739  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.603   1.246  -2.114  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.396  -0.007  -3.352  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.748   0.578  -4.586  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.805  -0.144  -5.308  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.076   1.853  -5.029  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.209   0.386  -6.436  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.486   2.391  -6.157  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.554   1.654  -6.856  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.963   2.187  -7.979  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.000  -1.345  -1.278  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.645  -1.001  -2.630  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.913  -0.908  -3.646  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.115   0.710  -2.983  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.538  -1.137  -4.977  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.806   2.428  -4.479  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.479  -0.190  -6.985  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.755   3.384  -6.486  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -8.385   3.022  -8.197  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.441   1.675  -0.890  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -8.917   2.918  -0.338  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.559   2.698   0.321  1.00  0.00           C  
ATOM    364  O   VAL A  26      -6.645   3.508   0.170  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -9.884   3.526   0.696  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.291   4.787   1.306  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.233   3.816   0.056  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.337   1.377  -0.628  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.802   3.622  -1.149  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.032   2.805   1.487  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.745   5.654   0.850  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.480   4.796   2.369  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -8.225   4.805   1.130  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.083   4.201  -0.942  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.812   2.906   0.009  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.762   4.549   0.648  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.435   1.595   1.053  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.190   1.268   1.738  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.016   1.275   0.764  1.00  0.00           C  
ATOM    380  O   SER A  27      -3.945   1.802   1.067  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.299  -0.100   2.414  1.00  0.00           C  
ATOM    382  OG  SER A  27      -5.234  -0.305   3.325  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.201   0.988   1.135  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.020   2.021   2.493  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.233  -0.159   2.952  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.267  -0.874   1.661  1.00  0.00           H  
ATOM    387  HG  SER A  27      -4.397  -0.150   2.880  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.225   0.685  -0.408  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.185   0.621  -1.429  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.983   1.983  -2.086  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.962   2.638  -1.879  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.545  -0.421  -2.489  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.535  -0.603  -3.622  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.276  -1.286  -3.111  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.152  -1.400  -4.763  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.099   0.282  -0.592  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.264   0.328  -0.946  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.659  -1.372  -1.992  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.489  -0.132  -2.928  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.256   0.369  -4.006  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -1.508  -0.546  -2.945  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.934  -2.003  -3.843  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.494  -1.794  -2.184  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.632  -0.726  -5.456  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.882  -2.090  -4.366  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.377  -1.953  -5.275  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.964   2.403  -2.878  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.896   3.688  -3.563  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.313   4.765  -2.654  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.541   5.614  -3.098  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.285   4.140  -4.051  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.145   5.221  -5.125  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.116   4.650  -2.883  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.420   5.473  -5.898  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.753   1.835  -3.004  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.254   3.572  -4.424  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.789   3.285  -4.474  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.852   6.148  -4.658  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.382   4.921  -5.829  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.980   3.999  -2.033  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.798   5.649  -2.625  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -8.159   4.664  -3.163  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.197   5.524  -6.954  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -8.117   4.668  -5.717  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.857   6.407  -5.578  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.688   4.721  -1.379  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.201   5.693  -0.407  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.769   5.373   0.013  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.905   6.251   0.035  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.111   5.718   0.823  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.697   6.743   1.866  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -5.829   7.108   2.806  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.987   6.424   3.838  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -6.556   8.079   2.509  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.306   4.020  -1.085  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.216   6.666  -0.875  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -6.118   5.944   0.506  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -5.099   4.742   1.284  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -3.883   6.337   2.447  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -4.365   7.638   1.360  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.525   4.109   0.345  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.198   3.672   0.764  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.138   4.114  -0.240  1.00  0.00           C  
ATOM    444  O   HIS A  31       0.904   4.648   0.139  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.165   2.151   0.922  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.197   1.559   0.733  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.141   1.507   1.737  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.772   0.989  -0.352  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.238   0.933   1.277  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.040   0.608   0.012  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.254   3.456   0.307  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.984   4.129   1.719  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.505   1.892   1.914  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.826   1.706   0.192  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.025   1.843   2.649  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.318   0.857  -1.324  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.144   0.757   1.839  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.411   3.886  -1.520  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.521   4.260  -2.578  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.118   5.638  -2.315  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.310   5.861  -2.528  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.184   4.247  -3.935  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.300   2.860  -4.547  1.00  0.00           C  
ATOM    464  CD  GLN A  32       1.029   2.330  -5.048  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.884   3.092  -5.500  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       1.210   1.017  -4.971  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.258   3.457  -1.759  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.318   3.532  -2.590  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.179   4.649  -3.815  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.369   4.874  -4.620  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.681   2.181  -3.799  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -0.990   2.904  -5.377  1.00  0.00           H  
ATOM    473 HE21 GLN A  32       0.484   0.471  -4.600  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       2.059   0.647  -5.288  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.282   6.562  -1.851  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.728   7.919  -1.558  1.00  0.00           C  
ATOM    477  C   VAL A  33       1.863   7.917  -0.541  1.00  0.00           C  
ATOM    478  O   VAL A  33       2.893   8.563  -0.742  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.427   8.785  -1.021  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.070  10.179  -0.670  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.559   8.852  -2.035  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.657   6.324  -1.702  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.082   8.360  -2.478  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.806   8.325  -0.120  1.00  0.00           H  
ATOM    485 HG11 VAL A  33      -0.633  10.914  -1.037  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.161  10.270   0.402  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       1.034  10.344  -1.129  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.169   8.661  -3.023  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -2.304   8.110  -1.791  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.008   9.835  -2.010  1.00  0.00           H  
ATOM    491  N   LEU A  34       1.670   7.187   0.552  1.00  0.00           N  
ATOM    492  CA  LEU A  34       2.678   7.099   1.602  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.078   6.991   1.005  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.987   7.729   1.389  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.401   5.895   2.504  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.077   5.921   3.269  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       0.784   4.556   3.873  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       1.107   6.990   4.351  1.00  0.00           C  
ATOM    499  H   LEU A  34       0.829   6.694   0.656  1.00  0.00           H  
ATOM    500  HA  LEU A  34       2.621   8.002   2.192  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.409   5.011   1.886  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.202   5.834   3.227  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.277   6.160   2.583  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       1.329   3.798   3.331  1.00  0.00           H  
ATOM    505 HD12 LEU A  34      -0.275   4.354   3.809  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.089   4.548   4.909  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       1.239   6.522   5.316  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       0.177   7.538   4.341  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       1.927   7.669   4.164  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.244   6.068   0.064  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.533   5.864  -0.589  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.140   7.196  -1.018  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.239   7.554  -0.594  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.375   4.947  -1.802  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.297   3.494  -1.448  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.091   2.910  -0.485  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.510   2.506  -1.934  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.798   1.625  -0.394  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.841   1.355  -1.263  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.482   5.511  -0.199  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.194   5.394   0.123  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.469   5.210  -2.328  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.220   5.084  -2.461  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.771   3.369   0.052  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.760   2.604  -2.707  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.261   0.916   0.276  1.00  0.00           H  
ATOM    527  N   MET A  36       5.418   7.926  -1.863  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.887   9.218  -2.349  1.00  0.00           C  
ATOM    529  C   MET A  36       5.675  10.304  -1.299  1.00  0.00           C  
ATOM    530  O   MET A  36       4.645  10.338  -0.627  1.00  0.00           O  
ATOM    531  CB  MET A  36       5.160   9.594  -3.642  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.673   9.843  -3.453  1.00  0.00           C  
ATOM    533  SD  MET A  36       2.790   9.997  -5.017  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.853  11.497  -4.731  1.00  0.00           C  
ATOM    535  H   MET A  36       4.550   7.588  -2.166  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.943   9.132  -2.553  1.00  0.00           H  
ATOM    537  HB2 MET A  36       5.605  10.493  -4.043  1.00  0.00           H  
ATOM    538  HB3 MET A  36       5.281   8.793  -4.355  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.251   9.018  -2.898  1.00  0.00           H  
ATOM    540  HG3 MET A  36       3.543  10.756  -2.890  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.811  11.698  -3.670  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.333  12.323  -5.235  1.00  0.00           H  
ATOM    543  HE3 MET A  36       0.851  11.374  -5.115  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.657  11.189  -1.162  1.00  0.00           N  
ATOM    545  CA  GLY A  37       6.558  12.263  -0.191  1.00  0.00           C  
ATOM    546  C   GLY A  37       7.643  12.192   0.865  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.664  11.269   1.679  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.455  11.113  -1.726  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       6.634  13.209  -0.707  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       5.595  12.206   0.294  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.545  13.167   0.851  1.00  0.00           N  
ATOM    552  CA  GLN A  38       9.639  13.209   1.815  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.161  14.631   1.985  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.221  15.401   1.025  1.00  0.00           O  
ATOM    555  CB  GLN A  38      10.775  12.286   1.368  1.00  0.00           C  
ATOM    556  CG  GLN A  38      11.420  12.705   0.057  1.00  0.00           C  
ATOM    557  CD  GLN A  38      10.664  12.196  -1.154  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      10.189  12.978  -1.978  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      10.547  10.878  -1.269  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.474  13.874   0.178  1.00  0.00           H  
ATOM    561  HA  GLN A  38       9.258  12.863   2.763  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      11.537  12.277   2.133  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      10.384  11.286   1.249  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      11.451  13.784   0.015  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      12.426  12.315   0.026  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.950  10.316  -0.573  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      10.063  10.521  -2.041  1.00  0.00           H  
ATOM    568  N   LYS A  39      10.538  14.975   3.211  1.00  0.00           N  
ATOM    569  CA  LYS A  39      11.056  16.306   3.508  1.00  0.00           C  
ATOM    570  C   LYS A  39      10.041  17.381   3.135  1.00  0.00           C  
ATOM    571  O   LYS A  39      10.396  18.411   2.564  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.368  16.544   2.756  1.00  0.00           C  
ATOM    573  CG  LYS A  39      13.518  15.684   3.250  1.00  0.00           C  
ATOM    574  CD  LYS A  39      14.289  16.370   4.365  1.00  0.00           C  
ATOM    575  CE  LYS A  39      13.550  16.279   5.692  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      14.483  16.332   6.851  1.00  0.00           N  
ATOM    577  H   LYS A  39      10.467  14.318   3.935  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.245  16.359   4.570  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      12.211  16.333   1.709  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      12.649  17.582   2.867  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      13.123  14.750   3.622  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      14.190  15.490   2.426  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      15.253  15.895   4.470  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      14.424  17.411   4.109  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      12.857  17.104   5.760  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      13.004  15.348   5.722  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      15.468  16.293   6.519  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      14.310  15.526   7.486  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      14.342  17.214   7.383  1.00  0.00           H  
ATOM    590  N   ASN A  40       8.777  17.134   3.463  1.00  0.00           N  
ATOM    591  CA  ASN A  40       7.710  18.082   3.162  1.00  0.00           C  
ATOM    592  C   ASN A  40       7.082  18.618   4.445  1.00  0.00           C  
ATOM    593  O   ASN A  40       6.877  19.823   4.592  1.00  0.00           O  
ATOM    594  CB  ASN A  40       6.639  17.418   2.295  1.00  0.00           C  
ATOM    595  CG  ASN A  40       7.234  16.546   1.207  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       6.979  15.343   1.151  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       8.033  17.150   0.335  1.00  0.00           N  
ATOM    598  H   ASN A  40       8.556  16.294   3.917  1.00  0.00           H  
ATOM    599  HA  ASN A  40       8.144  18.906   2.616  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       6.010  16.801   2.920  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       6.036  18.183   1.828  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       8.191  18.112   0.441  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       8.431  16.610  -0.379  1.00  0.00           H  
ATOM    604  N   SER A  41       6.778  17.714   5.371  1.00  0.00           N  
ATOM    605  CA  SER A  41       6.170  18.096   6.641  1.00  0.00           C  
ATOM    606  C   SER A  41       7.184  18.007   7.777  1.00  0.00           C  
ATOM    607  O   SER A  41       7.672  16.926   8.105  1.00  0.00           O  
ATOM    608  CB  SER A  41       4.968  17.200   6.944  1.00  0.00           C  
ATOM    609  OG  SER A  41       3.873  17.513   6.100  1.00  0.00           O  
ATOM    610  H   SER A  41       6.966  16.769   5.195  1.00  0.00           H  
ATOM    611  HA  SER A  41       5.834  19.118   6.553  1.00  0.00           H  
ATOM    612  HB2 SER A  41       5.243  16.168   6.788  1.00  0.00           H  
ATOM    613  HB3 SER A  41       4.667  17.341   7.972  1.00  0.00           H  
ATOM    614  HG  SER A  41       3.921  18.436   5.842  1.00  0.00           H  
ATOM    615  N   GLY A  42       7.496  19.153   8.374  1.00  0.00           N  
ATOM    616  CA  GLY A  42       8.450  19.184   9.468  1.00  0.00           C  
ATOM    617  C   GLY A  42       7.778  19.297  10.821  1.00  0.00           C  
ATOM    618  O   GLY A  42       6.595  18.993  10.978  1.00  0.00           O  
ATOM    619  H   GLY A  42       7.076  19.984   8.070  1.00  0.00           H  
ATOM    620  HA2 GLY A  42       9.038  18.278   9.444  1.00  0.00           H  
ATOM    621  HA3 GLY A  42       9.107  20.031   9.333  1.00  0.00           H  
ATOM    622  N   PRO A  43       8.541  19.741  11.830  1.00  0.00           N  
ATOM    623  CA  PRO A  43       8.033  19.903  13.196  1.00  0.00           C  
ATOM    624  C   PRO A  43       7.038  21.052  13.312  1.00  0.00           C  
ATOM    625  O   PRO A  43       7.181  22.079  12.649  1.00  0.00           O  
ATOM    626  CB  PRO A  43       9.294  20.202  14.011  1.00  0.00           C  
ATOM    627  CG  PRO A  43      10.246  20.794  13.030  1.00  0.00           C  
ATOM    628  CD  PRO A  43       9.959  20.122  11.716  1.00  0.00           C  
ATOM    629  HA  PRO A  43       7.575  18.994  13.559  1.00  0.00           H  
ATOM    630  HB2 PRO A  43       9.056  20.899  14.802  1.00  0.00           H  
ATOM    631  HB3 PRO A  43       9.680  19.287  14.433  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      10.080  21.857  12.952  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      11.262  20.594  13.339  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      10.108  20.812  10.899  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      10.583  19.249  11.594  1.00  0.00           H  
ATOM    636  N   SER A  44       6.029  20.872  14.159  1.00  0.00           N  
ATOM    637  CA  SER A  44       5.008  21.894  14.359  1.00  0.00           C  
ATOM    638  C   SER A  44       4.365  22.287  13.033  1.00  0.00           C  
ATOM    639  O   SER A  44       4.224  23.470  12.725  1.00  0.00           O  
ATOM    640  CB  SER A  44       5.615  23.127  15.030  1.00  0.00           C  
ATOM    641  OG  SER A  44       4.626  23.873  15.718  1.00  0.00           O  
ATOM    642  H   SER A  44       5.969  20.031  14.659  1.00  0.00           H  
ATOM    643  HA  SER A  44       4.248  21.480  15.006  1.00  0.00           H  
ATOM    644  HB2 SER A  44       6.369  22.815  15.736  1.00  0.00           H  
ATOM    645  HB3 SER A  44       6.066  23.758  14.277  1.00  0.00           H  
ATOM    646  HG  SER A  44       4.412  23.435  16.545  1.00  0.00           H  
ATOM    647  N   SER A  45       3.976  21.285  12.251  1.00  0.00           N  
ATOM    648  CA  SER A  45       3.352  21.524  10.955  1.00  0.00           C  
ATOM    649  C   SER A  45       1.836  21.623  11.093  1.00  0.00           C  
ATOM    650  O   SER A  45       1.092  20.915  10.415  1.00  0.00           O  
ATOM    651  CB  SER A  45       3.714  20.406   9.976  1.00  0.00           C  
ATOM    652  OG  SER A  45       4.970  20.649   9.366  1.00  0.00           O  
ATOM    653  H   SER A  45       4.116  20.362  12.552  1.00  0.00           H  
ATOM    654  HA  SER A  45       3.729  22.461  10.574  1.00  0.00           H  
ATOM    655  HB2 SER A  45       3.762  19.467  10.507  1.00  0.00           H  
ATOM    656  HB3 SER A  45       2.959  20.346   9.206  1.00  0.00           H  
ATOM    657  HG  SER A  45       5.513  21.183   9.951  1.00  0.00           H  
ATOM    658  N   GLY A  46       1.384  22.507  11.977  1.00  0.00           N  
ATOM    659  CA  GLY A  46      -0.041  22.683  12.189  1.00  0.00           C  
ATOM    660  C   GLY A  46      -0.430  22.553  13.648  1.00  0.00           C  
ATOM    661  O   GLY A  46       0.125  21.704  14.343  1.00  0.00           O  
ATOM    662  H   GLY A  46       2.024  23.044  12.490  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      -0.328  23.663  11.837  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      -0.573  21.936  11.619  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.636  -0.251  -0.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -31.162 -21.077   2.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.632 -21.499   1.011  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.910 -20.794  -0.120  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.658 -19.591  -0.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.519 -20.340   2.390  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.481 -22.564   0.913  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.689 -21.287   0.936  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.576 -21.545  -1.165  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.873 -20.986  -2.314  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.976 -21.917  -3.519  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.072 -23.135  -3.370  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.403 -20.739  -1.970  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.714 -21.961  -1.770  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.804 -22.498  -1.161  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.339 -20.044  -2.561  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.932 -20.203  -2.779  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.342 -20.152  -1.065  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.092 -21.863  -1.045  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.954 -21.334  -4.713  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.048 -22.109  -5.944  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.253 -23.406  -5.831  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.765 -24.488  -6.118  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.539 -21.287  -7.130  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.320 -22.109  -8.264  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.875 -20.358  -4.767  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.088 -22.351  -6.105  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.269 -20.533  -7.382  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.608 -20.810  -6.860  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.396 -22.060  -8.521  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.997 -23.289  -5.412  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.151 -24.459  -5.268  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.692 -24.098  -5.070  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.256 -23.838  -3.949  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.642 -22.401  -5.198  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.488 -25.031  -4.417  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.242 -25.066  -6.157  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.934 -24.084  -6.162  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.514 -23.758  -6.103  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.297 -22.251  -6.208  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.102 -21.716  -7.299  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.758 -24.473  -7.225  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.383 -24.605  -6.909  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.340 -24.301  -7.028  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.135 -24.099  -5.151  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.178 -25.457  -7.368  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.852 -23.904  -8.138  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.868 -24.016  -7.466  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.334 -21.573  -5.066  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.146 -20.128  -5.028  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.670 -19.776  -4.874  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.842 -20.638  -4.583  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.950 -19.517  -3.879  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.343 -19.619  -4.120  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.494 -22.057  -4.228  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.505 -19.722  -5.962  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.717 -20.039  -2.963  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.690 -18.474  -3.776  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.670 -20.448  -3.762  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.348 -18.501  -5.073  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.972 -18.056  -4.952  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.611 -17.001  -5.979  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.090 -17.039  -7.113  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.050 -17.858  -5.303  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.822 -17.648  -3.964  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.318 -18.906  -5.082  1.00  0.00           H  
ATOM     66  N   SER A   8     -18.766 -16.055  -5.582  1.00  0.00           N  
ATOM     67  CA  SER A   8     -18.346 -14.982  -6.475  1.00  0.00           C  
ATOM     68  C   SER A   8     -16.825 -14.869  -6.512  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.155 -15.033  -5.493  1.00  0.00           O  
ATOM     70  CB  SER A   8     -18.956 -13.651  -6.030  1.00  0.00           C  
ATOM     71  OG  SER A   8     -20.312 -13.552  -6.431  1.00  0.00           O  
ATOM     72  H   SER A   8     -18.418 -16.079  -4.666  1.00  0.00           H  
ATOM     73  HA  SER A   8     -18.702 -15.217  -7.467  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -18.906 -13.577  -4.954  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -18.401 -12.837  -6.473  1.00  0.00           H  
ATOM     76  HG  SER A   8     -20.630 -12.661  -6.267  1.00  0.00           H  
ATOM     77  N   ARG A   9     -16.287 -14.589  -7.695  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -14.846 -14.456  -7.866  1.00  0.00           C  
ATOM     79  C   ARG A   9     -14.332 -13.191  -7.186  1.00  0.00           C  
ATOM     80  O   ARG A   9     -15.034 -12.183  -7.118  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -14.488 -14.429  -9.353  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -14.334 -15.811  -9.968  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -15.669 -16.363 -10.440  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -15.510 -17.578 -11.234  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -16.481 -18.109 -11.969  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -17.675 -17.534 -12.011  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -16.258 -19.217 -12.664  1.00  0.00           N  
ATOM     88  H   ARG A   9     -16.874 -14.470  -8.471  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -14.376 -15.313  -7.408  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -15.266 -13.906  -9.890  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -13.557 -13.897  -9.477  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -13.664 -15.746 -10.813  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -13.919 -16.479  -9.228  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -16.277 -16.586  -9.576  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -16.161 -15.613 -11.042  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -14.635 -18.019 -11.217  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -17.845 -16.698 -11.489  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -18.404 -17.935 -12.566  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -15.359 -19.653 -12.634  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -16.989 -19.616 -13.216  1.00  0.00           H  
ATOM    101  N   GLU A  10     -13.103 -13.253  -6.683  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -12.496 -12.113  -6.006  1.00  0.00           C  
ATOM    103  C   GLU A  10     -11.112 -11.815  -6.576  1.00  0.00           C  
ATOM    104  O   GLU A  10     -10.497 -12.665  -7.220  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -12.394 -12.378  -4.503  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -12.473 -11.119  -3.655  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -11.114 -10.492  -3.415  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -10.147 -11.245  -3.179  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -11.018  -9.248  -3.462  1.00  0.00           O  
ATOM    110  H   GLU A  10     -12.592 -14.085  -6.769  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -13.131 -11.255  -6.168  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -13.199 -13.036  -4.210  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -11.452 -12.865  -4.299  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -13.101 -10.400  -4.160  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -12.912 -11.370  -2.701  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.628 -10.601  -6.335  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.317 -10.189  -6.822  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.564  -9.400  -5.756  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.031  -8.359  -5.295  1.00  0.00           O  
ATOM    120  CB  LYS A  11      -9.464  -9.343  -8.089  1.00  0.00           C  
ATOM    121  CG  LYS A  11      -9.991  -7.942  -7.828  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -10.340  -7.228  -9.122  1.00  0.00           C  
ATOM    123  CE  LYS A  11      -9.122  -6.550  -9.731  1.00  0.00           C  
ATOM    124  NZ  LYS A  11      -9.284  -6.329 -11.195  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.166  -9.967  -5.815  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -8.755 -11.080  -7.057  1.00  0.00           H  
ATOM    127  HB2 LYS A  11      -8.498  -9.259  -8.565  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.146  -9.841  -8.763  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.878  -8.009  -7.216  1.00  0.00           H  
ATOM    130  HG3 LYS A  11      -9.233  -7.375  -7.306  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -10.727  -7.947  -9.828  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -11.093  -6.479  -8.918  1.00  0.00           H  
ATOM    133  HE2 LYS A  11      -8.976  -5.597  -9.246  1.00  0.00           H  
ATOM    134  HE3 LYS A  11      -8.257  -7.175  -9.563  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11      -9.472  -7.232 -11.674  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11      -8.417  -5.912 -11.591  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -10.078  -5.682 -11.373  1.00  0.00           H  
ATOM    138  N   SER A  12      -7.395  -9.902  -5.370  1.00  0.00           N  
ATOM    139  CA  SER A  12      -6.578  -9.245  -4.356  1.00  0.00           C  
ATOM    140  C   SER A  12      -5.769  -8.104  -4.967  1.00  0.00           C  
ATOM    141  O   SER A  12      -5.500  -8.092  -6.168  1.00  0.00           O  
ATOM    142  CB  SER A  12      -5.639 -10.255  -3.695  1.00  0.00           C  
ATOM    143  OG  SER A  12      -6.352 -11.389  -3.234  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.076 -10.735  -5.775  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.242  -8.839  -3.608  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -4.898 -10.576  -4.411  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.147  -9.787  -2.854  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.201 -11.112  -2.881  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.384  -7.146  -4.129  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.605  -6.001  -4.585  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.360  -5.813  -3.723  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.368  -5.038  -2.766  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.457  -4.732  -4.553  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.463  -4.658  -5.661  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.112  -4.558  -6.990  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.816  -4.672  -5.630  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.206  -4.512  -7.730  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.253  -4.580  -6.929  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.629  -7.212  -3.183  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.297  -6.192  -5.602  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.993  -4.689  -3.616  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.811  -3.869  -4.632  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.197  -4.524  -7.340  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.437  -4.742  -4.748  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.238  -4.433  -8.806  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.294  -6.527  -4.068  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.043  -6.439  -3.324  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.291  -5.158  -3.671  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.543  -4.540  -4.706  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.163  -7.656  -3.618  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.922  -7.888  -2.580  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.718  -9.152  -2.839  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       2.253  -9.350  -3.930  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.799 -10.017  -1.835  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.350  -7.127  -4.840  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.283  -6.427  -2.272  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -0.788  -8.536  -3.658  1.00  0.00           H  
ATOM    178  HB3 GLN A  14       0.312  -7.518  -4.579  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.599  -7.047  -2.591  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.460  -7.964  -1.606  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       1.346  -9.794  -0.994  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.307 -10.843  -1.975  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.631  -4.765  -2.800  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.419  -3.557  -3.013  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.869  -3.904  -3.340  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.747  -3.819  -2.482  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.365  -2.662  -1.773  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.366  -1.146  -1.906  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.787  -5.300  -1.992  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.992  -3.025  -3.849  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.341  -2.365  -1.598  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.723  -3.220  -0.920  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.111  -4.293  -4.588  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.453  -4.654  -5.029  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.475  -3.622  -4.559  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.561  -3.975  -4.101  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.497  -4.773  -6.553  1.00  0.00           C  
ATOM    198  CG  ARG A  16       4.085  -3.501  -7.276  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.339  -3.603  -8.772  1.00  0.00           C  
ATOM    200  NE  ARG A  16       3.209  -4.198  -9.480  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       3.249  -4.556 -10.759  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.357  -4.381 -11.465  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       2.179  -5.091 -11.333  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.369  -4.340  -5.226  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.699  -5.611  -4.594  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       5.504  -5.022  -6.854  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       3.832  -5.567  -6.859  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       3.031  -3.330  -7.112  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       4.652  -2.673  -6.879  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       4.515  -2.612  -9.162  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       5.215  -4.214  -8.933  1.00  0.00           H  
ATOM    212  HE  ARG A  16       2.380  -4.336  -8.977  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       5.165  -3.979 -11.035  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.385  -4.652 -12.428  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       1.342  -5.224 -10.803  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       2.210  -5.359 -12.295  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.118  -2.347  -4.678  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.005  -1.265  -4.267  1.00  0.00           C  
ATOM    219  C   GLU A  17       6.825  -1.669  -3.044  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.031  -1.426  -2.983  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.198  -0.003  -3.959  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.683   0.708  -5.200  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.780   0.985  -6.210  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       6.748   1.690  -5.856  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.670   0.497  -7.354  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.239  -2.129  -5.051  1.00  0.00           H  
ATOM    227  HA  GLU A  17       6.679  -1.060  -5.085  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.351  -0.272  -3.346  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       5.824   0.685  -3.409  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.932   0.090  -5.667  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.242   1.648  -4.903  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.162  -2.285  -2.072  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.826  -2.722  -0.850  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.482  -4.175  -0.533  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.361  -4.979  -0.226  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.425  -1.825   0.322  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.656  -1.907   0.751  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.201  -2.451  -2.179  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.891  -2.643  -1.005  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.988  -2.115   1.197  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.657  -0.799   0.076  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.196  -4.503  -0.611  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.759  -5.858  -0.330  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.749  -5.919   0.799  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.032  -6.466   1.864  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.539  -3.820  -0.861  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.312  -6.273  -1.222  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.619  -6.453  -0.060  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.568  -5.354   0.566  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.514  -5.345   1.573  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.160  -5.663   0.947  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.054  -5.435  -0.245  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.458  -3.985   2.272  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.598  -3.980   3.525  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.292  -4.617   4.713  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       2.052  -5.586   4.507  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.074  -4.146   5.849  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.402  -4.934  -0.304  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.747  -6.105   2.303  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.461  -3.694   2.548  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.059  -3.256   1.583  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       0.355  -2.958   3.775  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -0.313  -4.525   3.323  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.751  -6.191   1.757  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.085  -6.540   1.283  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.156  -5.747   2.024  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.062  -5.534   3.233  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.366  -8.044   1.452  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.290  -8.869   0.744  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.746  -8.389   0.911  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.218 -10.304   1.219  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.521  -6.349   2.696  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.137  -6.299   0.231  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.352  -8.275   2.506  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.492  -8.881  -0.315  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.326  -8.413   0.917  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -3.668  -8.648  -0.135  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.148  -9.227   1.459  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.400  -7.537   1.023  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.145 -10.568   1.707  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.059 -10.956   0.373  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.401 -10.412   1.917  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.177  -5.314   1.291  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.268  -4.545   1.879  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.620  -5.142   1.499  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.768  -5.745   0.436  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.196  -3.087   1.423  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.868  -2.439   1.693  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.763  -2.742   0.913  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.724  -1.528   2.727  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.540  -2.147   1.158  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.503  -0.931   2.977  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.409  -1.241   2.192  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.196  -5.515   0.332  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.159  -4.584   2.952  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.377  -3.040   0.360  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.955  -2.518   1.939  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.865  -3.451   0.103  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.577  -1.285   3.342  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.687  -2.393   0.542  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.403  -0.223   3.786  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.454  -0.775   2.385  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.603  -4.971   2.376  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.943  -5.493   2.135  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.695  -4.621   1.134  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.130  -5.096   0.086  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.726  -5.575   3.447  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.926  -6.133   4.589  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.420  -7.422   4.532  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.680  -5.370   5.719  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.684  -7.939   5.582  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.944  -5.881   6.771  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.445  -7.167   6.702  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.423  -4.481   3.206  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.842  -6.486   1.724  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -10.052  -4.584   3.725  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.589  -6.207   3.304  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -8.605  -8.026   3.656  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -9.070  -4.363   5.774  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.294  -8.944   5.525  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -7.759  -5.275   7.646  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.870  -7.569   7.523  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.844  -3.343   1.467  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.544  -2.404   0.598  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.573  -1.716  -0.355  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.444  -1.396   0.017  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.285  -1.358   1.434  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.543  -0.827   0.767  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.481  -0.149   1.747  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -14.544  -0.677   2.073  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -13.090   1.028   2.222  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.475  -3.024   2.316  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.263  -2.963   0.018  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -11.562  -1.801   2.379  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.621  -0.526   1.616  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.260  -0.111   0.010  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -13.065  -1.652   0.304  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -12.231   1.388   1.917  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -13.677   1.488   2.857  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.019  -1.492  -1.586  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.188  -0.844  -2.594  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.785   0.558  -2.149  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.698   1.037  -2.472  1.00  0.00           O  
ATOM    344  CB  TYR A  25      -9.931  -0.774  -3.929  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.070  -0.298  -5.077  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -7.983  -1.046  -5.512  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.342   0.900  -5.726  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.193  -0.615  -6.560  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.558   1.338  -6.776  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -7.484   0.577  -7.189  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -6.700   1.011  -8.233  1.00  0.00           O  
ATOM    352  H   TYR A  25     -10.928  -1.770  -1.823  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.296  -1.440  -2.721  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.303  -1.755  -4.179  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -10.764  -0.092  -3.834  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -7.757  -1.980  -5.017  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.184   1.494  -5.399  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -6.352  -1.211  -6.884  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.786   2.272  -7.268  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -7.236   1.521  -8.845  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.670   1.213  -1.403  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.408   2.559  -0.910  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.276   2.561   0.110  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.659   3.595   0.367  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.665   3.177  -0.268  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.400   4.616   0.147  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.845   3.097  -1.223  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.520   0.778  -1.178  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.122   3.173  -1.752  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.907   2.609   0.619  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -11.317   5.184   0.080  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.036   4.637   1.164  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.660   5.049  -0.510  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.491   3.168  -2.241  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.357   2.156  -1.084  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.527   3.910  -1.022  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.007   1.395   0.689  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.950   1.261   1.685  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.581   1.179   1.017  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.560   1.502   1.625  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.186   0.019   2.546  1.00  0.00           C  
ATOM    382  OG  SER A  27      -8.405   0.118   3.262  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.534   0.606   0.442  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.977   2.137   2.316  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.224  -0.853   1.912  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.374  -0.085   3.252  1.00  0.00           H  
ATOM    387  HG  SER A  27      -8.283   0.689   4.024  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.568   0.744  -0.239  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.325   0.619  -0.992  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.985   1.925  -1.702  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.907   2.487  -1.505  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.436  -0.516  -2.012  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.240  -0.698  -2.947  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -1.996  -1.069  -2.156  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -3.541  -1.755  -3.999  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.413   0.502  -0.670  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.536   0.387  -0.292  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.573  -1.438  -1.467  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.309  -0.328  -2.621  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.045   0.236  -3.456  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.275  -1.332  -1.147  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.319  -0.228  -2.134  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.508  -1.911  -2.626  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -3.083  -1.472  -4.935  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.610  -1.837  -4.131  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.145  -2.707  -3.676  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.910   2.402  -2.527  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.709   3.644  -3.264  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.127   4.729  -2.365  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.238   5.475  -2.772  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.026   4.154  -3.878  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.741   5.223  -4.935  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.939   4.703  -2.793  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.940   5.559  -5.794  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.749   1.908  -2.643  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.014   3.445  -4.067  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.526   3.319  -4.347  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.422   6.129  -4.444  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.953   4.874  -5.586  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.878   5.007  -3.232  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -7.120   3.938  -2.053  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.469   5.554  -2.323  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.796   5.743  -5.160  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -6.730   6.442  -6.377  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.154   4.732  -6.454  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.635   4.809  -1.139  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.164   5.803  -0.181  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.770   5.450   0.328  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.894   6.311   0.421  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.137   5.910   0.996  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -6.346   6.784   0.708  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.027   8.265   0.789  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -4.920   8.658   0.368  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -6.887   9.030   1.274  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.343   4.186  -0.872  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.119   6.755  -0.687  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.486   4.920   1.250  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.612   6.325   1.843  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -6.706   6.563  -0.285  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -7.118   6.557   1.429  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.571   4.177   0.657  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.283   3.709   1.157  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.161   4.069   0.187  1.00  0.00           C  
ATOM    444  O   HIS A  31       0.919   4.489   0.602  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.317   2.197   1.377  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.042   1.567   1.421  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       0.725   1.333   2.595  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.843   1.121   0.426  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       1.889   0.771   2.320  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.985   0.631   1.011  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.307   3.538   0.561  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -1.096   4.198   2.101  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.809   1.987   2.316  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.872   1.734   0.574  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.406   1.548   3.496  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.626   1.145  -0.633  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.635   0.476   3.043  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.424   3.899  -1.104  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.565   4.204  -2.132  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.342   5.469  -1.781  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.569   5.501  -1.870  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.116   4.371  -3.491  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.273   3.067  -4.257  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -0.381   3.278  -5.754  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       0.477   2.837  -6.518  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -1.440   3.957  -6.182  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.303   3.561  -1.373  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.255   3.376  -2.184  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.097   4.795  -3.340  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.471   5.048  -4.094  1.00  0.00           H  
ATOM    471  HG2 GLN A  32       0.585   2.442  -4.058  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.168   2.569  -3.913  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -2.083   4.279  -5.515  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -1.534   4.109  -7.144  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.618   6.510  -1.381  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.240   7.778  -1.016  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.568   7.553  -0.302  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.561   8.223  -0.588  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.317   8.615  -0.110  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       1.094   9.748   0.542  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -0.863   9.153  -0.904  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.356   6.424  -1.331  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.420   8.335  -1.924  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.064   7.974   0.671  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.889   9.338   1.147  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.514  10.384  -0.224  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.430  10.327   1.166  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.638   8.403  -0.952  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.247  10.039  -0.420  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -0.541   9.402  -1.905  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.579   6.605   0.629  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.787   6.290   1.385  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.012   6.283   0.477  1.00  0.00           C  
ATOM    494  O   LEU A  34       6.028   6.907   0.783  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.640   4.933   2.075  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.819   4.921   3.365  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       2.550   3.492   3.813  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       3.533   5.699   4.460  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.758   6.105   0.813  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.915   7.055   2.137  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.171   4.257   1.378  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.632   4.574   2.310  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.866   5.397   3.182  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.986   2.805   3.104  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.484   3.327   3.867  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       2.989   3.332   4.787  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       4.600   5.640   4.306  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       3.284   5.278   5.422  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.221   6.733   4.428  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.907   5.574  -0.643  1.00  0.00           N  
ATOM    511  CA  HIS A  35       6.006   5.487  -1.598  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.985   6.671  -2.560  1.00  0.00           C  
ATOM    513  O   HIS A  35       6.350   6.541  -3.728  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.927   4.177  -2.382  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.532   3.000  -1.543  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.294   2.537  -0.491  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.448   2.192  -1.605  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.696   1.494   0.057  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.573   1.265  -0.600  1.00  0.00           N  
ATOM    520  H   HIS A  35       4.072   5.098  -0.831  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.931   5.508  -1.042  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       5.196   4.281  -3.171  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.893   3.966  -2.817  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.146   2.915  -0.191  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.634   2.263  -2.314  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.061   0.926   0.899  1.00  0.00           H  
ATOM    527  N   MET A  36       5.554   7.825  -2.061  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.485   9.032  -2.877  1.00  0.00           C  
ATOM    529  C   MET A  36       5.896  10.258  -2.069  1.00  0.00           C  
ATOM    530  O   MET A  36       5.199  10.664  -1.140  1.00  0.00           O  
ATOM    531  CB  MET A  36       4.070   9.221  -3.428  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.756   8.327  -4.616  1.00  0.00           C  
ATOM    533  SD  MET A  36       2.392   8.952  -5.615  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.016   8.041  -4.917  1.00  0.00           C  
ATOM    535  H   MET A  36       5.276   7.867  -1.122  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.170   8.913  -3.703  1.00  0.00           H  
ATOM    537  HB2 MET A  36       3.359   9.004  -2.644  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.951  10.248  -3.737  1.00  0.00           H  
ATOM    539  HG2 MET A  36       4.636   8.256  -5.239  1.00  0.00           H  
ATOM    540  HG3 MET A  36       3.497   7.344  -4.251  1.00  0.00           H  
ATOM    541  HE1 MET A  36       0.125   8.650  -4.957  1.00  0.00           H  
ATOM    542  HE2 MET A  36       0.859   7.136  -5.485  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.236   7.789  -3.891  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.034  10.845  -2.429  1.00  0.00           N  
ATOM    545  CA  GLY A  37       7.519  12.019  -1.727  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.407  12.888  -2.595  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.106  13.119  -3.765  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.549  10.477  -3.178  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       6.672  12.602  -1.397  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       8.082  11.700  -0.862  1.00  0.00           H  
ATOM    551  N   GLN A  38       9.502  13.373  -2.019  1.00  0.00           N  
ATOM    552  CA  GLN A  38      10.435  14.224  -2.748  1.00  0.00           C  
ATOM    553  C   GLN A  38      11.658  13.431  -3.197  1.00  0.00           C  
ATOM    554  O   GLN A  38      12.692  13.432  -2.529  1.00  0.00           O  
ATOM    555  CB  GLN A  38      10.869  15.404  -1.877  1.00  0.00           C  
ATOM    556  CG  GLN A  38       9.837  16.518  -1.803  1.00  0.00           C  
ATOM    557  CD  GLN A  38       9.816  17.378  -3.051  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      10.696  18.213  -3.259  1.00  0.00           O  
ATOM    559  NE2 GLN A  38       8.807  17.177  -3.891  1.00  0.00           N  
ATOM    560  H   GLN A  38       9.687  13.153  -1.083  1.00  0.00           H  
ATOM    561  HA  GLN A  38       9.925  14.602  -3.622  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      11.055  15.047  -0.875  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      11.783  15.816  -2.279  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       8.860  16.078  -1.672  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      10.065  17.146  -0.955  1.00  0.00           H  
ATOM    566 HE21 GLN A  38       8.141  16.496  -3.660  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       8.768  17.720  -4.706  1.00  0.00           H  
ATOM    568  N   LYS A  39      11.533  12.755  -4.334  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.628  11.958  -4.875  1.00  0.00           C  
ATOM    570  C   LYS A  39      13.073  12.494  -6.232  1.00  0.00           C  
ATOM    571  O   LYS A  39      14.252  12.773  -6.444  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.204  10.494  -5.007  1.00  0.00           C  
ATOM    573  CG  LYS A  39      13.365   9.543  -5.240  1.00  0.00           C  
ATOM    574  CD  LYS A  39      12.885   8.185  -5.725  1.00  0.00           C  
ATOM    575  CE  LYS A  39      14.016   7.386  -6.353  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      13.719   5.927  -6.374  1.00  0.00           N  
ATOM    577  H   LYS A  39      10.684  12.794  -4.823  1.00  0.00           H  
ATOM    578  HA  LYS A  39      13.457  12.023  -4.187  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      11.697  10.195  -4.102  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      11.519  10.404  -5.839  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      14.022   9.967  -5.985  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      13.904   9.414  -4.313  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      12.490   7.631  -4.886  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      12.106   8.330  -6.461  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      14.163   7.729  -7.366  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      14.917   7.553  -5.783  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      14.434   5.408  -5.825  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      13.726   5.575  -7.353  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      12.782   5.747  -5.960  1.00  0.00           H  
ATOM    590  N   ASN A  40      12.120  12.638  -7.148  1.00  0.00           N  
ATOM    591  CA  ASN A  40      12.414  13.141  -8.484  1.00  0.00           C  
ATOM    592  C   ASN A  40      12.304  14.662  -8.529  1.00  0.00           C  
ATOM    593  O   ASN A  40      11.276  15.232  -8.162  1.00  0.00           O  
ATOM    594  CB  ASN A  40      11.461  12.520  -9.507  1.00  0.00           C  
ATOM    595  CG  ASN A  40      10.042  13.035  -9.364  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       9.617  13.928 -10.097  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       9.302  12.473  -8.415  1.00  0.00           N  
ATOM    598  H   ASN A  40      11.197  12.398  -6.920  1.00  0.00           H  
ATOM    599  HA  ASN A  40      13.426  12.858  -8.730  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      11.809  12.754 -10.503  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      11.451  11.448  -9.377  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       9.707  11.768  -7.869  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       8.381  12.787  -8.301  1.00  0.00           H  
ATOM    604  N   SER A  41      13.370  15.315  -8.981  1.00  0.00           N  
ATOM    605  CA  SER A  41      13.395  16.770  -9.071  1.00  0.00           C  
ATOM    606  C   SER A  41      12.947  17.237 -10.453  1.00  0.00           C  
ATOM    607  O   SER A  41      13.769  17.486 -11.333  1.00  0.00           O  
ATOM    608  CB  SER A  41      14.800  17.296  -8.773  1.00  0.00           C  
ATOM    609  OG  SER A  41      15.287  16.783  -7.546  1.00  0.00           O  
ATOM    610  H   SER A  41      14.160  14.805  -9.259  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.710  17.159  -8.333  1.00  0.00           H  
ATOM    612  HB2 SER A  41      15.469  16.998  -9.566  1.00  0.00           H  
ATOM    613  HB3 SER A  41      14.772  18.375  -8.713  1.00  0.00           H  
ATOM    614  HG  SER A  41      16.245  16.722  -7.582  1.00  0.00           H  
ATOM    615  N   GLY A  42      11.635  17.353 -10.635  1.00  0.00           N  
ATOM    616  CA  GLY A  42      11.099  17.789 -11.911  1.00  0.00           C  
ATOM    617  C   GLY A  42      10.394  19.127 -11.817  1.00  0.00           C  
ATOM    618  O   GLY A  42      11.013  20.187 -11.908  1.00  0.00           O  
ATOM    619  H   GLY A  42      11.026  17.140  -9.897  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      11.909  17.869 -12.621  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      10.396  17.049 -12.265  1.00  0.00           H  
ATOM    622  N   PRO A  43       9.066  19.089 -11.632  1.00  0.00           N  
ATOM    623  CA  PRO A  43       8.247  20.300 -11.523  1.00  0.00           C  
ATOM    624  C   PRO A  43       8.504  21.059 -10.226  1.00  0.00           C  
ATOM    625  O   PRO A  43       7.959  22.141 -10.010  1.00  0.00           O  
ATOM    626  CB  PRO A  43       6.814  19.763 -11.553  1.00  0.00           C  
ATOM    627  CG  PRO A  43       6.923  18.364 -11.051  1.00  0.00           C  
ATOM    628  CD  PRO A  43       8.262  17.861 -11.515  1.00  0.00           C  
ATOM    629  HA  PRO A  43       8.403  20.961 -12.362  1.00  0.00           H  
ATOM    630  HB2 PRO A  43       6.187  20.366 -10.911  1.00  0.00           H  
ATOM    631  HB3 PRO A  43       6.436  19.791 -12.564  1.00  0.00           H  
ATOM    632  HG2 PRO A  43       6.872  18.356  -9.973  1.00  0.00           H  
ATOM    633  HG3 PRO A  43       6.131  17.762 -11.469  1.00  0.00           H  
ATOM    634  HD2 PRO A  43       8.687  17.190 -10.783  1.00  0.00           H  
ATOM    635  HD3 PRO A  43       8.169  17.369 -12.472  1.00  0.00           H  
ATOM    636  N   SER A  44       9.339  20.485  -9.365  1.00  0.00           N  
ATOM    637  CA  SER A  44       9.666  21.106  -8.087  1.00  0.00           C  
ATOM    638  C   SER A  44       9.713  22.625  -8.218  1.00  0.00           C  
ATOM    639  O   SER A  44      10.698  23.188  -8.696  1.00  0.00           O  
ATOM    640  CB  SER A  44      11.009  20.585  -7.572  1.00  0.00           C  
ATOM    641  OG  SER A  44      12.039  20.804  -8.520  1.00  0.00           O  
ATOM    642  H   SER A  44       9.742  19.621  -9.594  1.00  0.00           H  
ATOM    643  HA  SER A  44       8.892  20.841  -7.382  1.00  0.00           H  
ATOM    644  HB2 SER A  44      11.264  21.098  -6.657  1.00  0.00           H  
ATOM    645  HB3 SER A  44      10.931  19.525  -7.380  1.00  0.00           H  
ATOM    646  HG  SER A  44      12.155  21.747  -8.656  1.00  0.00           H  
ATOM    647  N   SER A  45       8.640  23.283  -7.789  1.00  0.00           N  
ATOM    648  CA  SER A  45       8.556  24.737  -7.862  1.00  0.00           C  
ATOM    649  C   SER A  45       7.981  25.313  -6.571  1.00  0.00           C  
ATOM    650  O   SER A  45       7.365  24.600  -5.781  1.00  0.00           O  
ATOM    651  CB  SER A  45       7.693  25.161  -9.051  1.00  0.00           C  
ATOM    652  OG  SER A  45       6.356  24.719  -8.894  1.00  0.00           O  
ATOM    653  H   SER A  45       7.887  22.778  -7.418  1.00  0.00           H  
ATOM    654  HA  SER A  45       9.556  25.121  -7.999  1.00  0.00           H  
ATOM    655  HB2 SER A  45       7.696  26.237  -9.130  1.00  0.00           H  
ATOM    656  HB3 SER A  45       8.097  24.732  -9.957  1.00  0.00           H  
ATOM    657  HG  SER A  45       5.964  25.149  -8.130  1.00  0.00           H  
ATOM    658  N   GLY A  46       8.189  26.610  -6.364  1.00  0.00           N  
ATOM    659  CA  GLY A  46       7.686  27.261  -5.169  1.00  0.00           C  
ATOM    660  C   GLY A  46       6.648  28.321  -5.479  1.00  0.00           C  
ATOM    661  O   GLY A  46       5.919  28.177  -6.459  1.00  0.00           O  
ATOM    662  H   GLY A  46       8.688  27.129  -7.030  1.00  0.00           H  
ATOM    663  HA2 GLY A  46       7.243  26.515  -4.526  1.00  0.00           H  
ATOM    664  HA3 GLY A  46       8.513  27.724  -4.650  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.333  -0.251  -0.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -10.911 -29.071 -15.295  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.221 -27.816 -15.064  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.567 -27.202 -13.723  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.946 -26.034 -13.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.746 -29.264 -14.820  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.156 -27.991 -15.105  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.491 -27.121 -15.846  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.438 -27.992 -12.661  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.746 -27.521 -11.316  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.808 -26.388 -10.909  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.253 -25.313 -10.507  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.639 -28.671 -10.313  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.378 -28.392  -9.136  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.131 -28.914 -12.786  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.760 -27.149 -11.319  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.027 -29.573 -10.761  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.602 -28.817 -10.047  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.596 -29.215  -8.692  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.507 -26.637 -11.017  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.505 -25.641 -10.658  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.648 -25.272 -11.865  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.568 -25.825 -12.066  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.617 -26.165  -9.528  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.396 -26.643  -8.446  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.214 -27.514 -11.344  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.024 -24.758 -10.316  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.005 -26.973  -9.900  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.981 -25.366  -9.174  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.662 -27.549  -8.618  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.139 -24.332 -12.667  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.407 -23.905 -13.844  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.161 -23.115 -13.497  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.163 -22.320 -12.557  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.006 -23.926 -12.457  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.121 -24.777 -14.413  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.053 -23.287 -14.451  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.092 -23.335 -14.256  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.831 -22.641 -14.020  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.789 -21.317 -14.777  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.849 -21.046 -15.524  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.654 -23.522 -14.444  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.690 -23.786 -15.836  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.153 -23.981 -14.991  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.756 -22.440 -12.962  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.728 -23.018 -14.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.698 -24.460 -13.910  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.412 -24.388 -16.029  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.815 -20.496 -14.578  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.899 -19.202 -15.244  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.574 -18.070 -14.274  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.813 -17.159 -14.598  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.296 -18.997 -15.834  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.484 -19.798 -16.988  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.534 -20.769 -13.970  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.174 -19.193 -16.045  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.038 -19.268 -15.098  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.420 -17.959 -16.106  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.860 -19.532 -17.668  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.157 -18.135 -13.081  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.918 -17.110 -12.082  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.001 -16.050 -12.068  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.608 -15.760 -13.098  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.755 -18.885 -12.878  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.872 -17.576 -11.108  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.969 -16.637 -12.288  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.245 -15.471 -10.897  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.266 -14.440 -10.752  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.847 -13.401  -9.716  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.551 -13.737  -8.569  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.601 -15.069 -10.348  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.622 -15.379  -8.966  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.727 -15.745 -10.111  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.382 -13.952 -11.708  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.401 -14.376 -10.561  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.753 -15.978 -10.912  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.900 -15.978  -8.761  1.00  0.00           H  
ATOM     77  N   ARG A   9      -5.823 -12.139 -10.130  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -5.439 -11.050  -9.239  1.00  0.00           C  
ATOM     79  C   ARG A   9      -6.480  -9.935  -9.262  1.00  0.00           C  
ATOM     80  O   ARG A   9      -6.141  -8.759  -9.383  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -4.072 -10.493  -9.640  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -2.905 -11.346  -9.171  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -2.664 -12.523 -10.103  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -1.291 -13.013 -10.023  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -0.842 -14.058 -10.710  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -1.654 -14.718 -11.525  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       0.421 -14.443 -10.584  1.00  0.00           N  
ATOM     88  H   ARG A   9      -6.069 -11.934 -11.056  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -5.376 -11.447  -8.237  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -4.026 -10.422 -10.717  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -3.961  -9.506  -9.218  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -2.014 -10.737  -9.142  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -3.120 -11.720  -8.181  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -3.338 -13.323  -9.832  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -2.867 -12.210 -11.116  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -0.674 -12.540  -9.427  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -2.606 -14.429 -11.622  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -1.313 -15.504 -12.042  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       1.036 -13.948  -9.971  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       0.758 -15.229 -11.102  1.00  0.00           H  
ATOM    101  N   GLU A  10      -7.749 -10.315  -9.145  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -8.840  -9.347  -9.154  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.481  -9.238  -7.773  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.699  -8.138  -7.263  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -9.895  -9.744 -10.188  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -10.313 -11.203 -10.103  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -11.280 -11.598 -11.202  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -12.381 -11.011 -11.262  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -10.937 -12.493 -12.001  1.00  0.00           O  
ATOM    110  H   GLU A  10      -7.956 -11.268  -9.051  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -8.428  -8.387  -9.424  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -10.772  -9.131 -10.044  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -9.499  -9.563 -11.176  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -9.431 -11.822 -10.181  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -10.787 -11.373  -9.148  1.00  0.00           H  
ATOM    116  N   LYS A  11      -9.781 -10.385  -7.174  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.397 -10.420  -5.853  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.473  -9.806  -4.806  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.907  -9.018  -3.967  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.739 -11.860  -5.465  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -12.115 -12.305  -5.929  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -13.198 -11.871  -4.956  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -14.586 -12.195  -5.487  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -14.949 -13.621  -5.259  1.00  0.00           N  
ATOM    125  H   LYS A  11      -9.583 -11.229  -7.632  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -11.307  -9.842  -5.895  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -10.004 -12.522  -5.901  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.698 -11.950  -4.389  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -12.318 -11.868  -6.895  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -12.127 -13.383  -6.010  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -13.055 -12.386  -4.018  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -13.122 -10.804  -4.799  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -15.305 -11.565  -4.986  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -14.608 -11.992  -6.548  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -15.481 -13.717  -4.370  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.088 -14.203  -5.200  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -15.536 -13.970  -6.042  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.196 -10.172  -4.862  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.212  -9.659  -3.917  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.392  -8.535  -4.543  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.142  -8.530  -5.748  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.284 -10.784  -3.453  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.024 -11.867  -2.917  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.911 -10.805  -5.554  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.744  -9.268  -3.063  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.706 -11.140  -4.292  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.618 -10.406  -2.691  1.00  0.00           H  
ATOM    148  HG  SER A  12      -6.751 -12.024  -2.010  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.977  -7.582  -3.714  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.185  -6.451  -4.185  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.968  -6.230  -3.292  1.00  0.00           C  
ATOM    152  O   HIS A  13      -4.038  -5.503  -2.302  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -6.040  -5.184  -4.224  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -7.073  -5.191  -5.308  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.763  -5.341  -6.643  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.420  -5.068  -5.248  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.873  -5.308  -7.358  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.893  -5.144  -6.535  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.209  -7.640  -2.764  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.846  -6.677  -5.185  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.552  -5.073  -3.280  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.398  -4.329  -4.383  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.862  -5.454  -7.012  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -9.013  -4.934  -4.355  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.937  -5.401  -8.432  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.856  -6.864  -3.649  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.624  -6.738  -2.878  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.699  -5.697  -3.498  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.750  -5.443  -4.702  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.910  -8.088  -2.794  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.277  -8.090  -1.844  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.199  -9.273  -2.064  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       0.759 -10.351  -2.465  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       2.486  -9.078  -1.802  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.863  -7.430  -4.448  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.889  -6.419  -1.881  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.614  -8.834  -2.459  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.555  -8.355  -3.779  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.842  -7.181  -1.992  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.091  -8.122  -0.829  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.764  -8.193  -1.484  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       3.103  -9.826  -1.934  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.147  -5.095  -2.668  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.084  -4.080  -3.133  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.422  -4.708  -3.513  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.909  -5.612  -2.835  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.296  -3.017  -2.053  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.705  -1.907  -2.368  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.140  -5.339  -1.718  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.659  -3.611  -4.008  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.407  -2.407  -1.980  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.468  -3.507  -1.106  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.009  -4.222  -4.602  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.289  -4.736  -5.073  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.429  -3.800  -4.680  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.565  -4.235  -4.494  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.263  -4.914  -6.592  1.00  0.00           C  
ATOM    198  CG  ARG A  16       3.180  -5.865  -7.075  1.00  0.00           C  
ATOM    199  CD  ARG A  16       3.543  -6.489  -8.414  1.00  0.00           C  
ATOM    200  NE  ARG A  16       2.373  -7.030  -9.101  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       2.443  -7.942 -10.064  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       3.620  -8.413 -10.452  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       1.333  -8.385 -10.641  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.571  -3.501  -5.101  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.452  -5.697  -4.609  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       4.098  -3.952  -7.054  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.219  -5.299  -6.914  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       3.054  -6.652  -6.346  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       2.255  -5.318  -7.182  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       3.997  -5.733  -9.037  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.250  -7.287  -8.244  1.00  0.00           H  
ATOM    212  HE  ARG A  16       1.493  -6.695  -8.830  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       4.458  -8.081 -10.018  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       3.670  -9.100 -11.176  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       0.444  -8.032 -10.352  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       1.387  -9.071 -11.366  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.116  -2.514  -4.556  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.114  -1.518  -4.186  1.00  0.00           C  
ATOM    219  C   GLU A  17       6.916  -1.976  -2.971  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.140  -2.097  -3.031  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.442  -0.175  -3.891  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.828   0.481  -5.116  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.834   0.691  -6.231  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       6.568   1.700  -6.184  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.886  -0.152  -7.150  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.192  -2.229  -4.718  1.00  0.00           H  
ATOM    227  HA  GLU A  17       6.787  -1.397  -5.022  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.662  -0.330  -3.161  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.179   0.499  -3.479  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.032  -0.148  -5.484  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.424   1.441  -4.830  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.217  -2.229  -1.870  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.862  -2.673  -0.640  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.470  -4.110  -0.308  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.302  -4.908   0.123  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.484  -1.750   0.520  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.709  -1.757   0.929  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.243  -2.115  -1.884  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.930  -2.629  -0.790  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       7.025  -2.055   1.404  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.760  -0.736   0.268  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.197  -4.433  -0.514  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.717  -5.774  -0.232  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.778  -5.815   0.957  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.211  -6.011   2.092  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.578  -3.756  -0.859  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.198  -6.148  -1.101  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.565  -6.412  -0.028  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.487  -5.629   0.697  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.485  -5.643   1.756  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.101  -5.948   1.191  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.276  -5.438   0.135  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.465  -4.300   2.488  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.450  -4.237   3.617  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.002  -4.761   4.928  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.788  -5.731   4.896  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       0.648  -4.200   5.986  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.203  -5.477  -0.229  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.754  -6.420   2.456  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.445  -4.114   2.902  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.231  -3.521   1.778  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       0.148  -3.210   3.756  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -0.411  -4.830   3.343  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.651  -6.783   1.901  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.993  -7.155   1.471  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.053  -6.362   2.228  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.171  -6.471   3.449  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.252  -8.660   1.673  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.225  -9.485   0.895  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.666  -9.017   1.239  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.135 -10.924   1.353  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.295  -7.156   2.733  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.078  -6.934   0.416  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.158  -8.880   2.725  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.491  -9.486  -0.150  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.250  -9.036   1.013  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.369  -8.356   1.724  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.751  -8.908   0.168  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -3.880 -10.038   1.516  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -0.993 -10.953   2.423  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -2.048 -11.441   1.098  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.300 -11.405   0.866  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.823  -5.564   1.496  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -4.874  -4.752   2.098  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.254  -5.287   1.726  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.428  -5.914   0.680  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.742  -3.295   1.651  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.505  -2.619   2.170  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.468  -2.107   3.457  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -2.379  -2.496   1.372  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.332  -1.483   3.937  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.240  -1.874   1.847  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.216  -1.368   3.132  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.680  -5.519   0.527  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -4.758  -4.803   3.169  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -4.711  -3.258   0.572  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.598  -2.739   2.002  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.340  -2.197   4.089  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -2.397  -2.892   0.366  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -2.316  -1.089   4.942  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -0.369  -1.785   1.214  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.327  -0.881   3.504  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.232  -5.034   2.589  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.597  -5.491   2.353  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.399  -4.438   1.594  1.00  0.00           C  
ATOM    306  O   PHE A  23      -9.873  -4.685   0.485  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.286  -5.814   3.680  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.808  -7.092   4.309  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -7.480  -7.245   4.674  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -9.687  -8.139   4.533  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.037  -8.420   5.252  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -9.249  -9.316   5.112  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.923  -9.457   5.471  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.031  -4.529   3.405  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.547  -6.388   1.756  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.100  -5.012   4.379  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.349  -5.901   3.514  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -6.786  -6.434   4.503  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -10.724  -8.031   4.252  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -6.000  -8.527   5.532  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -9.944 -10.125   5.281  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -7.579 -10.375   5.923  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.546  -3.264   2.199  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.291  -2.174   1.581  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.499  -1.553   0.435  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.305  -1.283   0.568  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.629  -1.105   2.621  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.675  -1.548   3.632  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -11.530  -0.846   4.968  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.304   0.054   5.296  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -10.535  -1.253   5.746  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.144  -3.128   3.082  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.210  -2.583   1.187  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.729  -0.844   3.157  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.002  -0.229   2.111  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.656  -1.333   3.234  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.577  -2.612   3.788  1.00  0.00           H  
ATOM    338 HE21 GLN A  24      -9.957  -1.974   5.418  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -10.418  -0.816   6.614  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.170  -1.331  -0.689  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.527  -0.744  -1.859  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.103   0.695  -1.584  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.989   1.100  -1.914  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.472  -0.789  -3.062  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.758  -0.754  -4.394  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.431   0.454  -4.998  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.409  -1.929  -5.049  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.779   0.491  -6.215  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.756  -1.902  -6.266  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.444  -0.690  -6.845  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.794  -0.657  -8.058  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.119  -1.568  -0.734  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.648  -1.330  -2.083  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -11.052  -1.697  -3.021  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.137   0.061  -3.019  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -9.695   1.377  -4.502  1.00  0.00           H  
ATOM    357  HD2 TYR A  25      -9.655  -2.876  -4.592  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -8.535   1.440  -6.669  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.493  -2.826  -6.759  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -6.946  -1.101  -7.978  1.00  0.00           H  
ATOM    361  N   VAL A  26     -10.001   1.463  -0.976  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.721   2.858  -0.653  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.454   2.984   0.185  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.731   3.976   0.089  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.894   3.504   0.108  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.546   4.927   0.516  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -12.158   3.477  -0.739  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.872   1.083  -0.738  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.583   3.394  -1.581  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -11.075   2.930   1.004  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -11.368   5.353   1.073  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.659   4.919   1.132  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -10.366   5.521  -0.368  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.564   4.475  -0.811  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.920   3.113  -1.727  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.886   2.824  -0.280  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.192   1.973   1.007  1.00  0.00           N  
ATOM    378  CA  SER A  27      -7.013   1.973   1.865  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.745   1.751   1.047  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.666   2.221   1.411  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.137   0.888   2.937  1.00  0.00           C  
ATOM    382  OG  SER A  27      -8.334   1.041   3.681  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.807   1.211   1.038  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.953   2.937   2.346  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.143  -0.082   2.465  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.297   0.956   3.613  1.00  0.00           H  
ATOM    387  HG  SER A  27      -8.186   1.656   4.403  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.882   1.031  -0.062  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.748   0.746  -0.934  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.291   2.006  -1.663  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.133   2.411  -1.556  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -5.119  -0.337  -1.948  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -4.110  -0.580  -3.071  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.885  -1.308  -2.540  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.752  -1.368  -4.204  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.766   0.684  -0.300  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.938   0.388  -0.317  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.245  -1.264  -1.411  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -6.059  -0.056  -2.402  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.786   0.373  -3.467  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -3.162  -2.307  -2.239  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.489  -0.772  -1.689  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.133  -1.359  -3.314  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.159  -2.247  -4.411  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.803  -0.750  -5.088  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -5.749  -1.666  -3.915  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.208   2.622  -2.401  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.900   3.837  -3.144  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.191   4.858  -2.259  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.400   5.667  -2.741  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.172   4.478  -3.729  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.809   5.464  -4.841  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.966   5.175  -2.634  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.998   5.922  -5.655  1.00  0.00           C  
ATOM    415  H   ILE A  29      -6.114   2.251  -2.446  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.246   3.571  -3.962  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.787   3.692  -4.141  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.350   6.336  -4.404  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.107   4.992  -5.514  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.621   4.836  -1.668  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.824   6.242  -2.711  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -8.014   4.942  -2.745  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.812   5.223  -5.528  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.310   6.900  -5.319  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -6.725   5.969  -6.698  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.481   4.811  -0.963  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.870   5.731  -0.011  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.467   5.267   0.371  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.522   6.057   0.385  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.738   5.853   1.243  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -5.868   6.858   1.106  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.766   6.897   2.328  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -7.504   5.915   2.552  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -6.731   7.909   3.058  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.120   4.143  -0.639  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.800   6.699  -0.484  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.167   4.887   1.465  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.113   6.156   2.070  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.444   7.840   0.959  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -6.466   6.594   0.246  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.339   3.981   0.681  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.052   3.411   1.063  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.024   3.597  -0.049  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.129   3.939   0.212  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.205   1.925   1.388  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.051   1.135   1.187  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.085   1.121   2.100  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.437   0.329   0.171  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.053   0.340   1.654  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.685  -0.153   0.485  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.129   3.402   0.651  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.709   3.930   1.945  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.503   1.818   2.421  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.970   1.501   0.753  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.106   1.610   2.948  1.00  0.00           H  
ATOM    456  HD2 HIS A  31      -0.130   0.105  -0.722  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.986   0.139   2.158  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.450   3.369  -1.287  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.435   3.511  -2.437  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.097   4.885  -2.449  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.303   5.003  -2.666  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.344   3.296  -3.736  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.753   1.850  -3.967  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.293   1.062  -4.731  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.396   0.830  -4.236  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -0.049   0.646  -5.945  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.380   3.099  -1.430  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.203   2.756  -2.359  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.237   3.901  -3.710  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.271   3.610  -4.566  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.909   1.376  -3.009  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.675   1.836  -4.529  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.945   0.869  -6.275  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       0.608   0.135  -6.461  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.299   5.923  -2.214  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.807   7.289  -2.197  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.114   7.380  -1.417  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.058   8.048  -1.840  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.216   8.260  -1.579  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.361   9.666  -1.503  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.511   8.249  -2.377  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.654   5.765  -2.048  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.988   7.591  -3.218  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.434   7.930  -0.574  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.381   9.991  -0.473  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.365   9.666  -1.902  1.00  0.00           H  
ATOM    487 HG13 VAL A  33      -0.256  10.339  -2.080  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -2.100   9.116  -2.120  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.282   8.267  -3.432  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.069   7.353  -2.145  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.162   6.703  -0.274  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.354   6.706   0.567  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.617   6.572  -0.278  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.567   7.340  -0.119  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.286   5.568   1.586  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.053   5.550   2.491  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.999   4.260   3.294  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.053   6.757   3.416  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.379   6.189   0.011  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.386   7.649   1.093  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.311   4.636   1.043  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.160   5.638   2.218  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.164   5.597   1.877  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.985   3.823   3.340  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.320   3.567   2.819  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.653   4.473   4.295  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       2.836   7.439   3.119  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.224   6.432   4.432  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       1.097   7.258   3.355  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.620   5.595  -1.178  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.765   5.362  -2.051  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.978   6.542  -2.995  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.104   6.997  -3.191  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.567   4.078  -2.857  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.135   2.910  -2.026  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       5.795   2.516  -0.881  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.102   2.048  -2.178  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.187   1.462  -0.366  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.156   1.158  -1.134  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.833   5.016  -1.258  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.640   5.254  -1.428  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.810   4.247  -3.609  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.497   3.817  -3.341  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.591   2.944  -0.503  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.370   2.058  -2.974  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       5.482   0.938   0.531  1.00  0.00           H  
ATOM    527  N   MET A  36       4.888   7.032  -3.576  1.00  0.00           N  
ATOM    528  CA  MET A  36       4.955   8.159  -4.499  1.00  0.00           C  
ATOM    529  C   MET A  36       5.938   9.212  -3.999  1.00  0.00           C  
ATOM    530  O   MET A  36       5.739   9.809  -2.942  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.570   8.782  -4.680  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.363   9.420  -6.044  1.00  0.00           C  
ATOM    533  SD  MET A  36       4.314  10.938  -6.251  1.00  0.00           S  
ATOM    534  CE  MET A  36       3.009  12.164  -6.205  1.00  0.00           C  
ATOM    535  H   MET A  36       4.017   6.627  -3.380  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.299   7.786  -5.453  1.00  0.00           H  
ATOM    537  HB2 MET A  36       2.823   8.013  -4.549  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.429   9.542  -3.926  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.665   8.717  -6.805  1.00  0.00           H  
ATOM    540  HG3 MET A  36       2.314   9.649  -6.163  1.00  0.00           H  
ATOM    541  HE1 MET A  36       3.407  13.100  -5.842  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.611  12.304  -7.200  1.00  0.00           H  
ATOM    543  HE3 MET A  36       2.222  11.827  -5.547  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.001   9.436  -4.767  1.00  0.00           N  
ATOM    545  CA  GLY A  37       7.999  10.417  -4.384  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.277   9.778  -3.877  1.00  0.00           C  
ATOM    547  O   GLY A  37       9.548   9.787  -2.677  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.108   8.930  -5.599  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.231  11.031  -5.242  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       7.591  11.044  -3.605  1.00  0.00           H  
ATOM    551  N   GLN A  38      10.061   9.220  -4.794  1.00  0.00           N  
ATOM    552  CA  GLN A  38      11.316   8.571  -4.431  1.00  0.00           C  
ATOM    553  C   GLN A  38      12.159   8.286  -5.670  1.00  0.00           C  
ATOM    554  O   GLN A  38      11.660   7.764  -6.667  1.00  0.00           O  
ATOM    555  CB  GLN A  38      11.042   7.269  -3.676  1.00  0.00           C  
ATOM    556  CG  GLN A  38      12.301   6.572  -3.188  1.00  0.00           C  
ATOM    557  CD  GLN A  38      12.064   5.745  -1.940  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      11.740   6.279  -0.879  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      12.224   4.432  -2.061  1.00  0.00           N  
ATOM    560  H   GLN A  38       9.790   9.245  -5.734  1.00  0.00           H  
ATOM    561  HA  GLN A  38      11.862   9.242  -3.787  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      10.422   7.488  -2.820  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      10.512   6.592  -4.330  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      12.663   5.921  -3.970  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      13.049   7.320  -2.970  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      12.484   4.077  -2.937  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      12.078   3.873  -1.271  1.00  0.00           H  
ATOM    568  N   LYS A  39      13.439   8.633  -5.601  1.00  0.00           N  
ATOM    569  CA  LYS A  39      14.353   8.415  -6.716  1.00  0.00           C  
ATOM    570  C   LYS A  39      14.454   6.931  -7.054  1.00  0.00           C  
ATOM    571  O   LYS A  39      14.070   6.076  -6.257  1.00  0.00           O  
ATOM    572  CB  LYS A  39      15.740   8.968  -6.381  1.00  0.00           C  
ATOM    573  CG  LYS A  39      15.845  10.476  -6.528  1.00  0.00           C  
ATOM    574  CD  LYS A  39      15.867  10.894  -7.988  1.00  0.00           C  
ATOM    575  CE  LYS A  39      15.355  12.315  -8.169  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      15.536  12.796  -9.566  1.00  0.00           N  
ATOM    577  H   LYS A  39      13.779   9.046  -4.779  1.00  0.00           H  
ATOM    578  HA  LYS A  39      13.962   8.941  -7.573  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      15.981   8.708  -5.361  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      16.465   8.512  -7.040  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      14.995  10.935  -6.045  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      16.756  10.812  -6.053  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      16.881  10.840  -8.354  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      15.241  10.220  -8.556  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      14.304  12.339  -7.923  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      15.896  12.966  -7.499  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      15.773  13.809  -9.568  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      14.660  12.655 -10.109  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      16.305  12.271 -10.028  1.00  0.00           H  
ATOM    590  N   ASN A  40      14.974   6.632  -8.240  1.00  0.00           N  
ATOM    591  CA  ASN A  40      15.126   5.251  -8.682  1.00  0.00           C  
ATOM    592  C   ASN A  40      16.576   4.794  -8.552  1.00  0.00           C  
ATOM    593  O   ASN A  40      17.369   4.937  -9.483  1.00  0.00           O  
ATOM    594  CB  ASN A  40      14.662   5.104 -10.133  1.00  0.00           C  
ATOM    595  CG  ASN A  40      13.152   5.153 -10.264  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      12.576   6.205 -10.542  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      12.503   4.012 -10.064  1.00  0.00           N  
ATOM    598  H   ASN A  40      15.262   7.358  -8.832  1.00  0.00           H  
ATOM    599  HA  ASN A  40      14.508   4.631  -8.051  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      15.082   5.907 -10.721  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      15.009   4.158 -10.522  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      13.028   3.213  -9.846  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      11.527   4.015 -10.144  1.00  0.00           H  
ATOM    604  N   SER A  41      16.915   4.244  -7.390  1.00  0.00           N  
ATOM    605  CA  SER A  41      18.271   3.769  -7.136  1.00  0.00           C  
ATOM    606  C   SER A  41      18.296   2.251  -6.991  1.00  0.00           C  
ATOM    607  O   SER A  41      19.011   1.558  -7.714  1.00  0.00           O  
ATOM    608  CB  SER A  41      18.834   4.423  -5.873  1.00  0.00           C  
ATOM    609  OG  SER A  41      19.091   5.801  -6.084  1.00  0.00           O  
ATOM    610  H   SER A  41      16.238   4.158  -6.687  1.00  0.00           H  
ATOM    611  HA  SER A  41      18.883   4.049  -7.981  1.00  0.00           H  
ATOM    612  HB2 SER A  41      18.122   4.321  -5.069  1.00  0.00           H  
ATOM    613  HB3 SER A  41      19.759   3.934  -5.600  1.00  0.00           H  
ATOM    614  HG  SER A  41      18.273   6.248  -6.314  1.00  0.00           H  
ATOM    615  N   GLY A  42      17.509   1.739  -6.050  1.00  0.00           N  
ATOM    616  CA  GLY A  42      17.455   0.306  -5.825  1.00  0.00           C  
ATOM    617  C   GLY A  42      17.677  -0.062  -4.372  1.00  0.00           C  
ATOM    618  O   GLY A  42      18.783  -0.412  -3.959  1.00  0.00           O  
ATOM    619  H   GLY A  42      16.960   2.340  -5.503  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      16.487  -0.059  -6.135  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      18.217  -0.169  -6.425  1.00  0.00           H  
ATOM    622  N   PRO A  43      16.606   0.018  -3.567  1.00  0.00           N  
ATOM    623  CA  PRO A  43      16.664  -0.304  -2.138  1.00  0.00           C  
ATOM    624  C   PRO A  43      16.864  -1.795  -1.888  1.00  0.00           C  
ATOM    625  O   PRO A  43      17.576  -2.190  -0.964  1.00  0.00           O  
ATOM    626  CB  PRO A  43      15.298   0.147  -1.617  1.00  0.00           C  
ATOM    627  CG  PRO A  43      14.400   0.084  -2.804  1.00  0.00           C  
ATOM    628  CD  PRO A  43      15.257   0.428  -3.990  1.00  0.00           C  
ATOM    629  HA  PRO A  43      17.444   0.251  -1.638  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      14.969  -0.523  -0.835  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      15.370   1.152  -1.230  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      13.998  -0.912  -2.908  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      13.601   0.803  -2.698  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      14.940  -0.128  -4.860  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      15.222   1.490  -4.186  1.00  0.00           H  
ATOM    636  N   SER A  44      16.231  -2.620  -2.717  1.00  0.00           N  
ATOM    637  CA  SER A  44      16.337  -4.068  -2.583  1.00  0.00           C  
ATOM    638  C   SER A  44      16.948  -4.686  -3.837  1.00  0.00           C  
ATOM    639  O   SER A  44      16.239  -5.227  -4.685  1.00  0.00           O  
ATOM    640  CB  SER A  44      14.959  -4.679  -2.319  1.00  0.00           C  
ATOM    641  OG  SER A  44      15.072  -5.912  -1.630  1.00  0.00           O  
ATOM    642  H   SER A  44      15.678  -2.244  -3.434  1.00  0.00           H  
ATOM    643  HA  SER A  44      16.981  -4.277  -1.742  1.00  0.00           H  
ATOM    644  HB2 SER A  44      14.375  -3.997  -1.720  1.00  0.00           H  
ATOM    645  HB3 SER A  44      14.458  -4.850  -3.261  1.00  0.00           H  
ATOM    646  HG  SER A  44      14.294  -6.448  -1.804  1.00  0.00           H  
ATOM    647  N   SER A  45      18.270  -4.602  -3.946  1.00  0.00           N  
ATOM    648  CA  SER A  45      18.978  -5.149  -5.098  1.00  0.00           C  
ATOM    649  C   SER A  45      19.639  -6.479  -4.748  1.00  0.00           C  
ATOM    650  O   SER A  45      19.908  -6.763  -3.581  1.00  0.00           O  
ATOM    651  CB  SER A  45      20.033  -4.158  -5.593  1.00  0.00           C  
ATOM    652  OG  SER A  45      19.434  -2.949  -6.026  1.00  0.00           O  
ATOM    653  H   SER A  45      18.781  -4.159  -3.237  1.00  0.00           H  
ATOM    654  HA  SER A  45      18.256  -5.315  -5.883  1.00  0.00           H  
ATOM    655  HB2 SER A  45      20.721  -3.937  -4.790  1.00  0.00           H  
ATOM    656  HB3 SER A  45      20.574  -4.595  -6.420  1.00  0.00           H  
ATOM    657  HG  SER A  45      18.923  -3.113  -6.823  1.00  0.00           H  
ATOM    658  N   GLY A  46      19.897  -7.291  -5.768  1.00  0.00           N  
ATOM    659  CA  GLY A  46      20.523  -8.582  -5.549  1.00  0.00           C  
ATOM    660  C   GLY A  46      21.321  -9.051  -6.749  1.00  0.00           C  
ATOM    661  O   GLY A  46      20.733  -9.285  -7.804  1.00  0.00           O  
ATOM    662  H   GLY A  46      19.660  -7.012  -6.677  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      21.183  -8.510  -4.697  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      19.755  -9.310  -5.335  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.317  -0.630  -0.461  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.464 -12.662 -18.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.844 -12.309 -18.555  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.781 -12.722 -17.437  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.326 -13.826 -17.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.103 -13.512 -18.609  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.154 -12.794 -19.468  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.910 -11.239 -18.687  1.00  0.00           H  
ATOM      8  N   SER A   2       9.971 -11.833 -16.467  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.853 -12.109 -15.339  1.00  0.00           C  
ATOM     10  C   SER A   2      10.425 -13.381 -14.613  1.00  0.00           C  
ATOM     11  O   SER A   2       9.237 -13.688 -14.524  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.856 -10.929 -14.366  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.496  -9.800 -14.935  1.00  0.00           O  
ATOM     14  H   SER A   2       9.508 -10.971 -16.513  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.852 -12.248 -15.726  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.838 -10.665 -14.121  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.382 -11.210 -13.465  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.885  -9.346 -15.520  1.00  0.00           H  
ATOM     19  N   SER A   3      11.404 -14.117 -14.096  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.130 -15.358 -13.380  1.00  0.00           C  
ATOM     21  C   SER A   3      10.709 -15.074 -11.942  1.00  0.00           C  
ATOM     22  O   SER A   3      11.548 -14.884 -11.063  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.364 -16.262 -13.393  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.016 -17.605 -13.105  1.00  0.00           O  
ATOM     25  H   SER A   3      12.332 -13.819 -14.200  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.320 -15.861 -13.887  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.825 -16.223 -14.368  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.067 -15.917 -12.649  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.807 -18.149 -13.109  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.400 -15.047 -11.709  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.888 -14.786 -10.377  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.450 -15.233 -10.210  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.187 -16.341  -9.740  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.776 -15.206 -12.449  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.502 -15.308  -9.658  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.947 -13.725 -10.182  1.00  0.00           H  
ATOM     37  N   SER A   5       6.514 -14.370 -10.593  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.094 -14.680 -10.478  1.00  0.00           C  
ATOM     39  C   SER A   5       4.262 -13.743 -11.348  1.00  0.00           C  
ATOM     40  O   SER A   5       4.635 -12.592 -11.574  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.644 -14.576  -9.020  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.806 -15.812  -8.346  1.00  0.00           O  
ATOM     43  H   SER A   5       6.787 -13.502 -10.960  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.948 -15.694 -10.820  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.235 -13.826  -8.516  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.601 -14.295  -8.987  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.063 -15.650  -7.436  1.00  0.00           H  
ATOM     48  N   SER A   6       3.130 -14.245 -11.833  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.245 -13.456 -12.681  1.00  0.00           C  
ATOM     50  C   SER A   6       0.796 -13.903 -12.519  1.00  0.00           C  
ATOM     51  O   SER A   6       0.515 -14.920 -11.886  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.667 -13.576 -14.146  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.265 -14.820 -14.693  1.00  0.00           O  
ATOM     54  H   SER A   6       2.887 -15.170 -11.617  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.327 -12.423 -12.375  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.210 -12.781 -14.716  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.743 -13.496 -14.216  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.779 -15.004 -15.483  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.123 -13.135 -13.098  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.532 -13.468 -13.007  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.321 -12.439 -12.222  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.618 -12.640 -11.044  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.159 -12.336 -13.590  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.940 -13.535 -14.004  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.633 -14.428 -12.522  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.661 -11.332 -12.875  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.416 -10.265 -12.229  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.467 -10.838 -11.284  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.238 -11.722 -11.658  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.088  -9.378 -13.280  1.00  0.00           C  
ATOM     71  OG  SER A   8      -3.132  -8.590 -13.968  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.396 -11.230 -13.813  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.722  -9.667 -11.657  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.605 -10.000 -13.994  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.795  -8.722 -12.794  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.022  -8.928 -14.860  1.00  0.00           H  
ATOM     77  N   ARG A   9      -4.492 -10.328 -10.057  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -5.447 -10.789  -9.057  1.00  0.00           C  
ATOM     79  C   ARG A   9      -6.527  -9.739  -8.811  1.00  0.00           C  
ATOM     80  O   ARG A   9      -6.236  -8.630  -8.364  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -4.729 -11.114  -7.746  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -3.799 -12.312  -7.842  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -2.806 -12.340  -6.691  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -1.736 -11.362  -6.867  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -0.808 -11.450  -7.814  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -0.819 -12.467  -8.665  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       0.134 -10.520  -7.910  1.00  0.00           N  
ATOM     88  H   ARG A   9      -3.852  -9.625  -9.818  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -5.914 -11.687  -9.433  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -4.144 -10.256  -7.447  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -5.467 -11.319  -6.986  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -4.389 -13.217  -7.816  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -3.256 -12.261  -8.774  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -3.332 -12.122  -5.773  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -2.372 -13.328  -6.631  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -1.708 -10.603  -6.249  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -1.528 -13.168  -8.595  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -0.120 -12.530  -9.377  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       0.145  -9.753  -7.270  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       0.831 -10.588  -8.623  1.00  0.00           H  
ATOM    101  N   GLU A  10      -7.772 -10.097  -9.107  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -8.894  -9.185  -8.919  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.529  -9.379  -7.545  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.775  -8.415  -6.820  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -9.943  -9.399 -10.013  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -9.509  -8.893 -11.379  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -10.685  -8.558 -12.276  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -11.498  -7.692 -11.892  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -10.791  -9.162 -13.364  1.00  0.00           O  
ATOM    110  H   GLU A  10      -7.940 -10.996  -9.460  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -8.516  -8.176  -8.988  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -10.153 -10.455 -10.092  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -10.848  -8.881  -9.732  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -8.912  -8.003 -11.246  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -8.915  -9.656 -11.859  1.00  0.00           H  
ATOM    116  N   LYS A  11      -9.793 -10.634  -7.194  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.399 -10.957  -5.908  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.784 -10.121  -4.791  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.497  -9.499  -4.003  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.226 -12.446  -5.600  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -11.126 -13.347  -6.426  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.562 -13.306  -5.931  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.542 -13.690  -7.030  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.430 -15.129  -7.396  1.00  0.00           N  
ATOM    125  H   LYS A  11      -9.575 -11.360  -7.816  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -11.453 -10.732  -5.972  1.00  0.00           H  
ATOM    127  HB2 LYS A  11      -9.200 -12.724  -5.791  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.446 -12.613  -4.555  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -11.102 -13.020  -7.455  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.762 -14.363  -6.361  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -12.671 -13.999  -5.110  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.789 -12.305  -5.592  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -14.545 -13.492  -6.685  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -13.337 -13.088  -7.903  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -13.508 -15.243  -8.427  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.188 -15.674  -6.939  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -12.512 -15.506  -7.085  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.456 -10.109  -4.729  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.745  -9.350  -3.707  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.744  -8.389  -4.341  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.427  -8.498  -5.526  1.00  0.00           O  
ATOM    142  CB  SER A  12      -7.022 -10.299  -2.749  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.917 -11.251  -2.202  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.943 -10.625  -5.386  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.474  -8.778  -3.152  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.242 -10.820  -3.283  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.585  -9.727  -1.942  1.00  0.00           H  
ATOM    148  HG  SER A  12      -8.052 -11.065  -1.270  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.250  -7.448  -3.543  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.285  -6.466  -4.026  1.00  0.00           C  
ATOM    151  C   HIS A  13      -4.036  -6.458  -3.149  1.00  0.00           C  
ATOM    152  O   HIS A  13      -4.128  -6.449  -1.922  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.912  -5.073  -4.053  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.935  -4.897  -5.134  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.650  -5.064  -6.473  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.246  -4.569  -5.067  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.742  -4.845  -7.183  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.725  -4.542  -6.354  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.542  -7.412  -2.609  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -5.003  -6.744  -5.030  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.396  -4.884  -3.106  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.136  -4.338  -4.207  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.778  -5.306  -6.846  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.812  -4.364  -4.169  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.820  -4.903  -8.258  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.870  -6.461  -3.789  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.603  -6.455  -3.067  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.626  -5.463  -3.690  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.691  -5.180  -4.887  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.991  -7.856  -3.058  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.212  -7.988  -2.138  1.00  0.00           C  
ATOM    172  CD  GLN A  14       0.877  -9.348  -2.237  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       0.677 -10.213  -1.385  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.672  -9.543  -3.282  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.862  -6.468  -4.768  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.803  -6.153  -2.050  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.742  -8.563  -2.738  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.678  -8.106  -4.061  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.936  -7.232  -2.401  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.112  -7.836  -1.119  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       1.786  -8.807  -3.921  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.115 -10.411  -3.371  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.279  -4.938  -2.871  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.269  -3.977  -3.341  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.611  -4.659  -3.594  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.961  -5.631  -2.925  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.442  -2.851  -2.320  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.738  -1.646  -2.755  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.280  -5.203  -1.927  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.912  -3.559  -4.269  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.511  -2.312  -2.230  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.699  -3.279  -1.363  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.357  -4.142  -4.565  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.659  -4.701  -4.908  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.785  -3.857  -4.319  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.795  -4.388  -3.856  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.816  -4.791  -6.427  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.867  -5.794  -6.873  1.00  0.00           C  
ATOM    199  CD  ARG A  16       5.738  -6.115  -8.354  1.00  0.00           C  
ATOM    200  NE  ARG A  16       6.249  -5.035  -9.194  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       6.312  -5.102 -10.519  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       5.897  -6.191 -11.152  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       6.790  -4.078 -11.215  1.00  0.00           N  
ATOM    204  H   ARG A  16       3.024  -3.367  -5.063  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.714  -5.695  -4.490  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.869  -5.080  -6.859  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.093  -3.819  -6.806  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.847  -5.380  -6.690  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.747  -6.704  -6.304  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       6.296  -7.016  -8.563  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.696  -6.275  -8.584  1.00  0.00           H  
ATOM    212  HE  ARG A  16       6.561  -4.221  -8.747  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       5.536  -6.964 -10.630  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       5.944  -6.239 -12.150  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       7.103  -3.256 -10.742  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       6.837  -4.130 -12.212  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.604  -2.540  -4.340  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.606  -1.623  -3.809  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.160  -2.132  -2.481  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.374  -2.223  -2.296  1.00  0.00           O  
ATOM    221  CB  GLU A  17       6.006  -0.228  -3.623  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.589   0.434  -4.926  1.00  0.00           C  
ATOM    223  CD  GLU A  17       6.771   0.766  -5.815  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       7.542   1.681  -5.459  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       6.925   0.111  -6.867  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.778  -2.177  -4.722  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.414  -1.565  -4.523  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.136  -0.306  -2.988  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.737   0.403  -3.141  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.932  -0.236  -5.461  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.061   1.348  -4.697  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.261  -2.461  -1.560  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.657  -2.960  -0.248  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.377  -4.455  -0.127  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.209  -5.215   0.365  1.00  0.00           O  
ATOM    236  CB  CYS A  18       5.917  -2.200   0.854  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.124  -2.040   0.572  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.307  -2.367  -1.766  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.718  -2.795  -0.137  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.055  -2.717   1.793  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.328  -1.205   0.934  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.197  -4.869  -0.580  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.828  -6.271  -0.514  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.853  -6.561   0.610  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.155  -7.337   1.516  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.573  -4.217  -0.963  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.376  -6.558  -1.452  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.721  -6.860  -0.361  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.681  -5.936   0.551  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.661  -6.130   1.574  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.267  -6.156   0.953  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.024  -5.531  -0.080  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.742  -5.021   2.624  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.800  -5.266   3.688  1.00  0.00           C  
ATOM    255  CD  GLU A  20       2.789  -4.210   4.776  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       3.156  -3.053   4.484  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       2.413  -4.541   5.919  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.500  -5.329  -0.197  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.846  -7.080   2.052  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.968  -4.088   2.129  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.783  -4.934   3.114  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       2.620  -6.229   4.141  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       3.772  -5.267   3.217  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.644  -6.884   1.590  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.013  -6.991   1.101  1.00  0.00           C  
ATOM    266  C   ILE A  21      -2.963  -6.137   1.935  1.00  0.00           C  
ATOM    267  O   ILE A  21      -2.733  -5.914   3.123  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.504  -8.451   1.118  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.594  -9.328   0.257  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.943  -8.532   0.630  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.762 -10.809   0.515  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.390  -7.359   2.408  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.031  -6.638   0.080  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.475  -8.805   2.137  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.809  -9.147  -0.784  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.564  -9.070   0.457  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.229  -9.568   0.523  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.593  -8.052   1.346  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.028  -8.034  -0.324  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -0.904 -11.341   0.129  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.843 -10.983   1.578  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -2.655 -11.162   0.022  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.033  -5.664   1.304  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.019  -4.835   1.987  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.406  -5.467   1.912  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.666  -6.323   1.066  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.051  -3.434   1.374  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.718  -2.742   1.388  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.779  -2.998   0.402  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.403  -1.837   2.389  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.551  -2.363   0.413  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.177  -1.199   2.405  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.250  -1.463   1.416  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.161  -5.877   0.355  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -4.726  -4.759   3.022  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.376  -3.505   0.347  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.749  -2.823   1.926  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -3.014  -3.702  -0.384  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.127  -1.630   3.164  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.829  -2.571  -0.362  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.944  -0.496   3.191  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.291  -0.965   1.426  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.293  -5.040   2.805  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.653  -5.564   2.842  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.587  -4.716   1.983  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.329  -5.239   1.153  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.166  -5.608   4.283  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.320  -6.450   5.195  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.016  -7.761   4.865  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -7.828  -5.930   6.381  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.239  -8.538   5.703  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.050  -6.702   7.223  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -6.754  -8.008   6.883  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.026  -4.356   3.454  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.632  -6.568   2.446  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.185  -4.605   4.681  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.167  -6.013   4.289  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -8.394  -8.177   3.943  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.059  -4.908   6.648  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.009  -9.558   5.435  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -6.673  -6.284   8.144  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.147  -8.613   7.539  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.543  -3.404   2.192  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.386  -2.483   1.438  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.634  -1.913   0.240  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.452  -2.197   0.044  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.869  -1.346   2.340  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.794  -1.805   3.456  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.157  -2.231   2.946  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -13.312  -2.587   1.778  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.154  -2.197   3.823  1.00  0.00           N  
ATOM    332  H   GLN A  24      -8.931  -3.047   2.868  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.242  -3.035   1.080  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.011  -0.867   2.787  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.400  -0.625   1.737  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -11.338  -2.644   3.962  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.925  -0.993   4.155  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.956  -1.901   4.736  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -15.045  -2.466   3.520  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.326  -1.108  -0.558  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.724  -0.500  -1.739  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.059   0.827  -1.389  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.932   1.099  -1.804  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.782  -0.283  -2.822  1.00  0.00           C  
ATOM    345  CG  TYR A  25     -10.212  -0.218  -4.221  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.609  -1.329  -4.799  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.275   0.953  -4.965  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -9.086  -1.275  -6.076  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.756   1.017  -6.243  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -9.162  -0.100  -6.795  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -8.643  -0.040  -8.068  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.265  -0.919  -0.350  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.972  -1.179  -2.115  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -11.491  -1.096  -2.791  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.298   0.646  -2.631  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -9.551  -2.248  -4.234  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.740   1.826  -4.530  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -8.621  -2.148  -6.508  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.815   1.937  -6.806  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -9.341  -0.206  -8.706  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.765   1.652  -0.622  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.244   2.951  -0.213  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.895   2.808   0.481  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.015   3.656   0.331  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.222   3.676   0.731  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.662   5.028   1.144  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.583   3.832   0.071  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.658   1.379  -0.323  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.120   3.555  -1.101  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.343   3.075   1.621  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -8.683   5.161   0.706  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.321   5.811   0.799  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.582   5.072   2.220  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.715   3.058  -0.670  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.357   3.750   0.820  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.644   4.800  -0.405  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.738   1.729   1.242  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.496   1.476   1.963  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.332   1.295   0.993  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.167   1.415   1.374  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.638   0.234   2.845  1.00  0.00           C  
ATOM    382  OG  SER A  27      -5.630   0.198   3.840  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.477   1.089   1.321  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.297   2.332   2.590  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.603   0.246   3.327  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.553  -0.651   2.231  1.00  0.00           H  
ATOM    387  HG  SER A  27      -5.713   0.968   4.407  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.656   1.007  -0.262  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.638   0.809  -1.289  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.328   2.118  -2.007  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.222   2.649  -1.900  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -5.101  -0.243  -2.298  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -4.221  -0.419  -3.536  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.857  -0.969  -3.147  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.898  -1.332  -4.547  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.601   0.924  -0.506  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.740   0.458  -0.802  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.148  -1.193  -1.788  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -6.091   0.034  -2.632  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -4.070   0.545  -4.003  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.954  -1.574  -2.259  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.180  -0.150  -2.954  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.470  -1.573  -3.955  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.965  -1.164  -4.526  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.691  -2.362  -4.297  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.519  -1.118  -5.536  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.311   2.634  -2.737  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -5.144   3.883  -3.469  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.490   4.949  -2.597  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.781   5.823  -3.095  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.492   4.416  -3.988  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.265   5.460  -5.084  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.303   5.008  -2.845  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.528   5.847  -5.821  1.00  0.00           C  
ATOM    415  H   ILE A  29      -6.170   2.164  -2.782  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.506   3.687  -4.319  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -7.047   3.587  -4.400  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.853   6.353  -4.642  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.566   5.065  -5.807  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.943   4.613  -1.906  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -7.196   6.083  -2.847  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -8.343   4.749  -2.969  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -8.383   5.680  -5.181  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.481   6.891  -6.092  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.623   5.246  -6.713  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.732   4.868  -1.292  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.165   5.826  -0.350  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.734   5.447   0.018  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.842   6.295   0.045  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.025   5.902   0.913  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -6.385   6.541   0.687  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.305   8.049   0.546  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.253   8.548   0.096  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -7.296   8.729   0.886  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.305   4.148  -0.955  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.157   6.795  -0.827  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.178   4.902   1.291  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.498   6.481   1.658  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -6.814   6.133  -0.216  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -7.023   6.306   1.526  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.522   4.165   0.300  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.199   3.671   0.666  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.175   4.009  -0.414  1.00  0.00           C  
ATOM    444  O   HIS A  31       0.925   4.472  -0.115  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.240   2.160   0.891  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.078   1.484   0.666  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.188   1.721   1.448  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.459   0.574  -0.260  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.196   0.987   1.013  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.779   0.281  -0.023  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.273   3.536   0.260  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.907   4.156   1.585  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.544   1.962   1.909  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.959   1.720   0.215  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.231   2.337   2.209  1.00  0.00           H  
ATOM    456  HD2 HIS A  31      -0.160   0.155  -1.041  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.191   0.966   1.432  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.546   3.773  -1.668  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.342   4.051  -2.791  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.016   5.410  -2.629  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.211   5.556  -2.887  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.438   4.009  -4.107  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.883   2.612  -4.506  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.758   2.609  -5.744  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -2.984   2.540  -5.653  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -1.131   2.686  -6.912  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.436   3.404  -1.843  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.102   3.286  -2.810  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.316   4.631  -4.012  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.188   4.403  -4.895  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.008   2.011  -4.702  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.440   2.179  -3.688  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.151   2.738  -6.909  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -1.671   2.685  -7.729  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.242   6.402  -2.200  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.764   7.748  -2.003  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.076   7.721  -1.227  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.071   8.313  -1.646  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.245   8.638  -1.253  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.334  10.025  -1.020  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.556   8.720  -2.021  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.703   6.223  -2.012  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.942   8.184  -2.976  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.444   8.189  -0.290  1.00  0.00           H  
ATOM    485 HG11 VAL A  33      -0.402  10.645  -0.530  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.214   9.948  -0.398  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.602  10.466  -1.969  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.639   9.690  -2.489  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.577   7.951  -2.778  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.382   8.578  -1.340  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.071   7.029  -0.092  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.261   6.923   0.744  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.504   6.676  -0.106  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.477   7.428  -0.034  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.094   5.794   1.763  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.249   6.122   2.995  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.962   4.861   3.795  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.950   7.158   3.862  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.248   6.579   0.190  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.380   7.858   1.271  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.632   4.959   1.258  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.079   5.507   2.102  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.303   6.536   2.675  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.866   4.278   3.886  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.207   4.278   3.289  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.607   5.132   4.779  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       3.050   6.778   4.867  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.367   8.067   3.876  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.929   7.364   3.455  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.463   5.620  -0.911  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.585   5.276  -1.778  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.963   6.453  -2.671  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.127   6.848  -2.734  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.239   4.059  -2.637  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.263   2.766  -1.881  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.326   2.374  -1.095  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.346   1.774  -1.794  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       6.062   1.196  -0.558  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.867   0.810  -0.966  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.660   5.059  -0.924  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.428   5.033  -1.148  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.247   4.186  -3.045  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       5.950   3.985  -3.447  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.151   2.882  -0.953  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.384   1.745  -2.285  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.712   0.643   0.103  1.00  0.00           H  
ATOM    527  N   MET A  36       4.971   7.009  -3.360  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.200   8.141  -4.250  1.00  0.00           C  
ATOM    529  C   MET A  36       5.882   9.287  -3.507  1.00  0.00           C  
ATOM    530  O   MET A  36       5.264   9.958  -2.682  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.877   8.622  -4.849  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.990   9.946  -5.588  1.00  0.00           C  
ATOM    533  SD  MET A  36       5.140   9.872  -6.974  1.00  0.00           S  
ATOM    534  CE  MET A  36       4.791  11.429  -7.788  1.00  0.00           C  
ATOM    535  H   MET A  36       4.064   6.650  -3.268  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.847   7.810  -5.048  1.00  0.00           H  
ATOM    537  HB2 MET A  36       3.518   7.877  -5.543  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.156   8.739  -4.054  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.015  10.219  -5.962  1.00  0.00           H  
ATOM    540  HG3 MET A  36       4.331  10.701  -4.894  1.00  0.00           H  
ATOM    541  HE1 MET A  36       5.492  12.178  -7.448  1.00  0.00           H  
ATOM    542  HE2 MET A  36       4.885  11.306  -8.856  1.00  0.00           H  
ATOM    543  HE3 MET A  36       3.785  11.742  -7.548  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.159   9.504  -3.807  1.00  0.00           N  
ATOM    545  CA  GLY A  37       7.902  10.568  -3.158  1.00  0.00           C  
ATOM    546  C   GLY A  37       7.845  11.870  -3.933  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.122  11.979  -4.922  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.600   8.936  -4.473  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       7.493  10.729  -2.172  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       8.934  10.264  -3.063  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.609  12.860  -3.480  1.00  0.00           N  
ATOM    552  CA  GLN A  38       8.639  14.161  -4.137  1.00  0.00           C  
ATOM    553  C   GLN A  38       9.804  14.249  -5.118  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.878  14.747  -4.780  1.00  0.00           O  
ATOM    555  CB  GLN A  38       8.747  15.278  -3.097  1.00  0.00           C  
ATOM    556  CG  GLN A  38       7.404  15.732  -2.550  1.00  0.00           C  
ATOM    557  CD  GLN A  38       6.564  14.579  -2.036  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       6.530  14.307  -0.836  1.00  0.00           O  
ATOM    559  NE2 GLN A  38       5.879  13.895  -2.945  1.00  0.00           N  
ATOM    560  H   GLN A  38       9.163  12.711  -2.687  1.00  0.00           H  
ATOM    561  HA  GLN A  38       7.716  14.279  -4.683  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       9.349  14.928  -2.272  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       9.233  16.130  -3.551  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       7.575  16.422  -1.737  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       6.860  16.232  -3.337  1.00  0.00           H  
ATOM    566 HE21 GLN A  38       5.954  14.168  -3.884  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       5.328  13.144  -2.641  1.00  0.00           H  
ATOM    568  N   LYS A  39       9.585  13.761  -6.334  1.00  0.00           N  
ATOM    569  CA  LYS A  39      10.616  13.784  -7.365  1.00  0.00           C  
ATOM    570  C   LYS A  39      10.226  14.722  -8.503  1.00  0.00           C  
ATOM    571  O   LYS A  39       9.199  14.531  -9.153  1.00  0.00           O  
ATOM    572  CB  LYS A  39      10.852  12.374  -7.911  1.00  0.00           C  
ATOM    573  CG  LYS A  39      12.106  12.253  -8.759  1.00  0.00           C  
ATOM    574  CD  LYS A  39      11.823  12.561 -10.220  1.00  0.00           C  
ATOM    575  CE  LYS A  39      11.132  11.396 -10.912  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      11.169  11.531 -12.395  1.00  0.00           N  
ATOM    577  H   LYS A  39       8.708  13.376  -6.543  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.528  14.144  -6.914  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      10.937  11.689  -7.080  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      10.004  12.089  -8.517  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      12.847  12.948  -8.393  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      12.486  11.244  -8.681  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      11.184  13.429 -10.279  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      12.757  12.765 -10.724  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      11.630  10.481 -10.630  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      10.103  11.360 -10.587  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      12.078  11.186 -12.763  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      11.053  12.528 -12.665  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      10.400  10.976 -12.823  1.00  0.00           H  
ATOM    590  N   ASN A  40      11.053  15.736  -8.738  1.00  0.00           N  
ATOM    591  CA  ASN A  40      10.794  16.703  -9.799  1.00  0.00           C  
ATOM    592  C   ASN A  40      10.841  16.034 -11.169  1.00  0.00           C  
ATOM    593  O   ASN A  40      11.832  15.396 -11.526  1.00  0.00           O  
ATOM    594  CB  ASN A  40      11.816  17.841  -9.739  1.00  0.00           C  
ATOM    595  CG  ASN A  40      13.102  17.502 -10.468  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      13.799  16.552 -10.110  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      13.422  18.280 -11.495  1.00  0.00           N  
ATOM    598  H   ASN A  40      11.856  15.836  -8.186  1.00  0.00           H  
ATOM    599  HA  ASN A  40       9.807  17.109  -9.643  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      11.389  18.723 -10.194  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      12.052  18.052  -8.707  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      12.819  19.018 -11.723  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      14.248  18.083 -11.985  1.00  0.00           H  
ATOM    604  N   SER A  41       9.763  16.184 -11.932  1.00  0.00           N  
ATOM    605  CA  SER A  41       9.679  15.592 -13.262  1.00  0.00           C  
ATOM    606  C   SER A  41       9.935  16.640 -14.340  1.00  0.00           C  
ATOM    607  O   SER A  41      10.047  17.830 -14.051  1.00  0.00           O  
ATOM    608  CB  SER A  41       8.306  14.951 -13.472  1.00  0.00           C  
ATOM    609  OG  SER A  41       7.270  15.909 -13.333  1.00  0.00           O  
ATOM    610  H   SER A  41       9.005  16.704 -11.591  1.00  0.00           H  
ATOM    611  HA  SER A  41      10.438  14.827 -13.332  1.00  0.00           H  
ATOM    612  HB2 SER A  41       8.257  14.528 -14.464  1.00  0.00           H  
ATOM    613  HB3 SER A  41       8.160  14.171 -12.740  1.00  0.00           H  
ATOM    614  HG  SER A  41       6.448  15.462 -13.120  1.00  0.00           H  
ATOM    615  N   GLY A  42      10.027  16.187 -15.587  1.00  0.00           N  
ATOM    616  CA  GLY A  42      10.270  17.097 -16.691  1.00  0.00           C  
ATOM    617  C   GLY A  42       9.173  18.133 -16.839  1.00  0.00           C  
ATOM    618  O   GLY A  42       8.087  18.004 -16.274  1.00  0.00           O  
ATOM    619  H   GLY A  42       9.930  15.227 -15.759  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      11.209  17.603 -16.527  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      10.335  16.526 -17.606  1.00  0.00           H  
ATOM    622  N   PRO A  43       9.455  19.191 -17.614  1.00  0.00           N  
ATOM    623  CA  PRO A  43       8.497  20.275 -17.852  1.00  0.00           C  
ATOM    624  C   PRO A  43       7.321  19.831 -18.716  1.00  0.00           C  
ATOM    625  O   PRO A  43       7.488  19.053 -19.655  1.00  0.00           O  
ATOM    626  CB  PRO A  43       9.330  21.330 -18.584  1.00  0.00           C  
ATOM    627  CG  PRO A  43      10.426  20.561 -19.238  1.00  0.00           C  
ATOM    628  CD  PRO A  43      10.729  19.411 -18.319  1.00  0.00           C  
ATOM    629  HA  PRO A  43       8.125  20.687 -16.925  1.00  0.00           H  
ATOM    630  HB2 PRO A  43       8.713  21.838 -19.313  1.00  0.00           H  
ATOM    631  HB3 PRO A  43       9.718  22.044 -17.874  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      10.096  20.197 -20.199  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      11.297  21.189 -19.352  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      11.010  18.537 -18.888  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      11.511  19.678 -17.624  1.00  0.00           H  
ATOM    636  N   SER A  44       6.133  20.331 -18.393  1.00  0.00           N  
ATOM    637  CA  SER A  44       4.929  19.983 -19.138  1.00  0.00           C  
ATOM    638  C   SER A  44       4.283  21.227 -19.739  1.00  0.00           C  
ATOM    639  O   SER A  44       4.477  22.340 -19.249  1.00  0.00           O  
ATOM    640  CB  SER A  44       3.930  19.266 -18.227  1.00  0.00           C  
ATOM    641  OG  SER A  44       4.233  17.886 -18.124  1.00  0.00           O  
ATOM    642  H   SER A  44       6.065  20.947 -17.633  1.00  0.00           H  
ATOM    643  HA  SER A  44       5.215  19.317 -19.938  1.00  0.00           H  
ATOM    644  HB2 SER A  44       3.966  19.705 -17.242  1.00  0.00           H  
ATOM    645  HB3 SER A  44       2.935  19.375 -18.633  1.00  0.00           H  
ATOM    646  HG  SER A  44       4.555  17.693 -17.241  1.00  0.00           H  
ATOM    647  N   SER A  45       3.515  21.031 -20.806  1.00  0.00           N  
ATOM    648  CA  SER A  45       2.843  22.137 -21.478  1.00  0.00           C  
ATOM    649  C   SER A  45       1.423  22.312 -20.949  1.00  0.00           C  
ATOM    650  O   SER A  45       0.523  21.546 -21.290  1.00  0.00           O  
ATOM    651  CB  SER A  45       2.811  21.899 -22.989  1.00  0.00           C  
ATOM    652  OG  SER A  45       2.249  23.008 -23.669  1.00  0.00           O  
ATOM    653  H   SER A  45       3.399  20.120 -21.150  1.00  0.00           H  
ATOM    654  HA  SER A  45       3.404  23.037 -21.276  1.00  0.00           H  
ATOM    655  HB2 SER A  45       3.817  21.744 -23.348  1.00  0.00           H  
ATOM    656  HB3 SER A  45       2.214  21.023 -23.200  1.00  0.00           H  
ATOM    657  HG  SER A  45       1.768  22.701 -24.440  1.00  0.00           H  
ATOM    658  N   GLY A  46       1.231  23.328 -20.113  1.00  0.00           N  
ATOM    659  CA  GLY A  46      -0.081  23.587 -19.549  1.00  0.00           C  
ATOM    660  C   GLY A  46      -0.019  24.465 -18.315  1.00  0.00           C  
ATOM    661  O   GLY A  46       0.854  25.327 -18.237  1.00  0.00           O  
ATOM    662  H   GLY A  46       1.986  23.906 -19.877  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      -0.692  24.074 -20.295  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      -0.538  22.645 -19.284  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.380  -0.557  -0.883  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -17.020 -31.776  -7.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.070 -30.392  -7.600  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.310 -29.466  -6.672  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.907 -28.790  -5.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.237 -32.326  -7.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.646 -30.321  -8.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.103 -30.077  -7.639  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.990 -29.435  -6.820  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.146 -28.589  -5.984  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.772 -28.397  -6.618  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.174 -29.343  -7.129  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.997 -29.200  -4.590  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.503 -28.246  -3.665  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.573 -29.998  -7.506  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.627 -27.626  -5.896  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.958 -29.551  -4.248  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.306 -30.030  -4.636  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.883 -28.413  -2.799  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.277 -27.164  -6.580  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.975 -26.845  -7.154  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.880 -27.701  -6.525  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.192 -28.453  -7.213  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.656 -25.362  -6.955  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.304 -24.565  -7.933  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.802 -26.451  -6.159  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.018 -27.056  -8.212  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.990 -25.052  -5.977  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.589 -25.212  -7.035  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.293 -25.023  -8.777  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.724 -27.579  -5.210  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.711 -28.346  -4.509  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.257 -27.673  -3.229  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.036 -26.985  -2.571  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.302 -26.963  -4.712  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.115 -29.319  -4.268  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.858 -28.472  -5.158  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.991 -27.873  -2.874  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.435 -27.285  -1.661  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.142 -26.535  -1.965  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.054 -27.109  -1.923  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.175 -28.370  -0.615  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.148 -27.823   0.692  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.419 -28.432  -3.441  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.159 -26.586  -1.270  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.959 -29.111  -0.666  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.223 -28.839  -0.816  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.708 -26.970   0.673  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.269 -25.248  -2.272  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.112 -24.419  -2.586  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.014 -23.236  -1.628  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.018 -23.072  -0.926  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.195 -23.916  -4.029  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.876 -24.947  -4.948  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.164 -24.847  -2.289  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.227 -25.029  -2.478  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.197 -23.570  -4.229  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.499 -23.101  -4.164  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.530 -24.560  -5.755  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.058 -22.412  -1.607  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.071 -21.254  -0.732  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.275 -20.093  -1.296  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.088 -19.947  -1.007  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.825 -22.592  -2.189  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.093 -20.939  -0.585  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.650 -21.533   0.223  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.931 -19.265  -2.103  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.275 -18.114  -2.713  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.091 -16.844  -2.492  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.302 -16.901  -2.274  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.075 -18.350  -4.212  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.297 -18.221  -4.917  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.877 -19.435  -2.295  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.310 -17.995  -2.244  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.373 -17.626  -4.596  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.686 -19.346  -4.368  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.670 -17.351  -4.753  1.00  0.00           H  
ATOM     77  N   ARG A   9      -4.419 -15.699  -2.549  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -5.080 -14.415  -2.353  1.00  0.00           C  
ATOM     79  C   ARG A   9      -5.485 -13.803  -3.691  1.00  0.00           C  
ATOM     80  O   ARG A   9      -4.700 -13.100  -4.326  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -4.160 -13.453  -1.598  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -4.106 -13.711  -0.101  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -3.333 -14.981   0.219  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -1.917 -14.858  -0.116  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -1.108 -15.899  -0.280  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -1.573 -17.133  -0.142  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       0.170 -15.706  -0.583  1.00  0.00           N  
ATOM     88  H   ARG A   9      -3.455 -15.719  -2.725  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -5.969 -14.585  -1.764  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -3.159 -13.547  -1.993  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -4.507 -12.444  -1.756  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -3.620 -12.876   0.381  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -5.114 -13.809   0.274  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -3.428 -15.187   1.274  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -3.758 -15.796  -0.347  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -1.552 -13.955  -0.222  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -2.535 -17.281   0.085  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -0.962 -17.915  -0.268  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       0.524 -14.778  -0.688  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       0.778 -16.490  -0.706  1.00  0.00           H  
ATOM    101  N   GLU A  10      -6.716 -14.076  -4.111  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -7.225 -13.553  -5.374  1.00  0.00           C  
ATOM    103  C   GLU A  10      -8.220 -12.421  -5.133  1.00  0.00           C  
ATOM    104  O   GLU A  10      -8.456 -12.018  -3.994  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -7.891 -14.668  -6.183  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -9.073 -15.310  -5.476  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -8.666 -16.487  -4.611  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -7.882 -17.332  -5.091  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -9.132 -16.564  -3.455  1.00  0.00           O  
ATOM    110  H   GLU A  10      -7.296 -14.642  -3.560  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -6.387 -13.166  -5.934  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -8.237 -14.259  -7.120  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -7.158 -15.436  -6.384  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -9.546 -14.569  -4.849  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -9.777 -15.654  -6.219  1.00  0.00           H  
ATOM    116  N   LYS A  11      -8.800 -11.911  -6.214  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.770 -10.826  -6.123  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.325  -9.783  -5.103  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.152  -9.165  -4.432  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -11.146 -11.376  -5.740  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -11.206 -11.934  -4.328  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.636 -12.225  -3.905  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.325 -10.978  -3.373  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -14.679 -11.280  -2.831  1.00  0.00           N  
ATOM    125  H   LYS A  11      -8.571 -12.274  -7.096  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.836 -10.358  -7.093  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -11.873 -10.581  -5.822  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -11.409 -12.166  -6.428  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.637 -12.850  -4.288  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.779 -11.212  -3.647  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -13.188 -12.592  -4.758  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.626 -12.979  -3.130  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -12.719 -10.554  -2.588  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -13.421 -10.265  -4.179  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -14.674 -12.203  -2.351  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -15.375 -11.307  -3.603  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -14.962 -10.548  -2.148  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.015  -9.592  -4.992  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.460  -8.625  -4.051  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.558  -7.626  -4.769  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.261  -7.779  -5.954  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.674  -9.343  -2.953  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.462 -10.345  -2.334  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.406 -10.115  -5.554  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.284  -8.090  -3.602  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.799  -9.804  -3.384  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.371  -8.625  -2.204  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.370 -10.282  -1.381  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.124  -6.601  -4.041  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.254  -5.576  -4.607  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.907  -5.550  -3.890  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.700  -4.763  -2.967  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.921  -4.203  -4.513  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.947  -3.962  -5.577  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.691  -4.132  -6.921  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.237  -3.563  -5.488  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.779  -3.846  -7.614  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.732  -3.499  -6.768  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.394  -6.534  -3.102  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -5.090  -5.817  -5.646  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.410  -4.113  -3.554  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.165  -3.436  -4.600  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.839  -4.418  -7.310  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.778  -3.336  -4.580  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.875  -3.890  -8.688  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.996  -6.417  -4.321  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.670  -6.493  -3.719  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.758  -5.402  -4.270  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.933  -4.944  -5.400  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -1.051  -7.869  -3.973  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.254  -8.095  -3.227  1.00  0.00           C  
ATOM    172  CD  GLN A  14       0.746  -9.525  -3.332  1.00  0.00           C  
ATOM    173  OE1 GLN A  14      -0.043 -10.470  -3.289  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       2.056  -9.692  -3.472  1.00  0.00           N  
ATOM    175  H   GLN A  14      -3.221  -7.018  -5.061  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.781  -6.349  -2.655  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.753  -8.629  -3.666  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.858  -7.974  -5.031  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.008  -7.441  -3.639  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.104  -7.857  -2.185  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.624  -8.893  -3.497  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.401 -10.606  -3.541  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.216  -4.990  -3.466  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.155  -3.952  -3.871  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.436  -4.566  -4.430  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.035  -5.446  -3.812  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.487  -3.043  -2.686  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.955  -1.996  -2.940  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.304  -5.394  -2.576  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.686  -3.363  -4.645  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.647  -2.390  -2.497  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.665  -3.654  -1.813  1.00  0.00           H  
ATOM    193  N   ARG A  16       2.850  -4.095  -5.602  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.058  -4.598  -6.244  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.231  -3.648  -6.015  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.008  -3.376  -6.929  1.00  0.00           O  
ATOM    197  CB  ARG A  16       3.824  -4.784  -7.744  1.00  0.00           C  
ATOM    198  CG  ARG A  16       3.287  -6.158  -8.110  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.395  -7.199  -8.141  1.00  0.00           C  
ATOM    200  NE  ARG A  16       4.730  -7.681  -6.804  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       5.850  -8.337  -6.518  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       6.737  -8.587  -7.471  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       6.083  -8.743  -5.277  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.329  -3.393  -6.046  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.294  -5.555  -5.803  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.114  -4.043  -8.081  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.759  -4.637  -8.263  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       2.551  -6.454  -7.378  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       2.827  -6.106  -9.086  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       4.070  -8.034  -8.743  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       5.274  -6.757  -8.585  1.00  0.00           H  
ATOM    212  HE  ARG A  16       4.088  -7.507  -6.085  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       6.564  -8.281  -8.407  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       7.580  -9.079  -7.253  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       5.417  -8.557  -4.556  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       6.926  -9.237  -5.063  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.349  -3.147  -4.790  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.426  -2.226  -4.442  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.120  -2.662  -3.155  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.348  -2.725  -3.089  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.881  -0.805  -4.285  1.00  0.00           C  
ATOM    222  CG  GLU A  17       6.961   0.238  -4.052  1.00  0.00           C  
ATOM    223  CD  GLU A  17       6.504   1.640  -4.408  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       5.669   1.775  -5.327  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       6.981   2.600  -3.768  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.697  -3.401  -4.103  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.145  -2.239  -5.247  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.338  -0.539  -5.180  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       5.203  -0.784  -3.444  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       7.241   0.222  -3.010  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       7.819  -0.010  -4.659  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.325  -2.962  -2.133  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.861  -3.391  -0.847  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.322  -4.766  -0.465  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.072  -5.640  -0.032  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.510  -2.373   0.240  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.723  -2.073   0.429  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.353  -2.893  -2.247  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.935  -3.451  -0.938  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.885  -2.728   1.189  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.979  -1.430   0.004  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.015  -4.951  -0.629  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.397  -6.221  -0.297  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.295  -6.078   0.734  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.539  -6.199   1.934  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.466  -4.217  -0.978  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.983  -6.653  -1.195  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.155  -6.885   0.094  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.079  -5.818   0.265  1.00  0.00           N  
ATOM    250  CA  GLU A  20       0.936  -5.656   1.155  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.376  -5.790   0.387  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.440  -5.499  -0.808  1.00  0.00           O  
ATOM    253  CB  GLU A  20       0.994  -4.296   1.854  1.00  0.00           C  
ATOM    254  CG  GLU A  20      -0.140  -4.068   2.839  1.00  0.00           C  
ATOM    255  CD  GLU A  20       0.055  -4.827   4.138  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       0.346  -6.039   4.080  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -0.083  -4.206   5.213  1.00  0.00           O  
ATOM    258  H   GLU A  20       1.947  -5.733  -0.703  1.00  0.00           H  
ATOM    259  HA  GLU A  20       0.983  -6.435   1.901  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.929  -4.219   2.388  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.953  -3.519   1.105  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -0.200  -3.014   3.062  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -1.065  -4.393   2.386  1.00  0.00           H  
ATOM    264  N   ILE A  21      -1.419  -6.232   1.082  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.729  -6.404   0.466  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.830  -5.816   1.342  1.00  0.00           C  
ATOM    267  O   ILE A  21      -4.021  -6.238   2.483  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -3.036  -7.890   0.202  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.963  -8.503  -0.699  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -4.413  -8.042  -0.427  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.967 -10.016  -0.701  1.00  0.00           C  
ATOM    272  H   ILE A  21      -1.305  -6.447   2.030  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.722  -5.885  -0.482  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -3.040  -8.407   1.149  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -2.119  -8.171  -1.713  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.990  -8.174  -0.363  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.420  -7.570  -1.398  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.644  -9.091  -0.536  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -5.152  -7.575   0.206  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.967 -10.373  -0.905  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.295 -10.378  -1.464  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -1.646 -10.379   0.264  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.552  -4.841   0.800  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.636  -4.196   1.532  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.994  -4.636   0.994  1.00  0.00           C  
ATOM    286  O   PHE A  22      -7.166  -4.823  -0.211  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.507  -2.674   1.439  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -4.194  -2.152   1.949  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.097  -2.060   1.108  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -4.058  -1.753   3.269  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.887  -1.579   1.574  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.851  -1.271   3.740  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.764  -1.185   2.892  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.352  -4.549  -0.114  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.559  -4.492   2.567  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.604  -2.374   0.407  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -6.295  -2.217   2.018  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -3.192  -2.368   0.076  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.906  -1.820   3.933  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -1.040  -1.513   0.908  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.757  -0.964   4.771  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.820  -0.808   3.257  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.956  -4.801   1.896  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.299  -5.221   1.513  1.00  0.00           C  
ATOM    305  C   PHE A  23     -10.020  -4.112   0.753  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.452  -4.304  -0.383  1.00  0.00           O  
ATOM    307  CB  PHE A  23     -10.106  -5.613   2.753  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.393  -6.584   3.650  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -9.064  -7.852   3.199  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -9.051  -6.227   4.945  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -8.408  -8.746   4.024  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -8.395  -7.118   5.774  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.072  -8.379   5.312  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.757  -4.637   2.842  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -9.205  -6.081   0.868  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -10.322  -4.726   3.329  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -11.034  -6.069   2.440  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -9.325  -8.141   2.192  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -9.303  -5.240   5.307  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -8.157  -9.732   3.660  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -8.134  -6.826   6.780  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -7.560  -9.076   5.958  1.00  0.00           H  
ATOM    323  N   GLN A  24     -10.145  -2.951   1.389  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.814  -1.812   0.774  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.868  -1.064  -0.160  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.742  -0.736   0.214  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.344  -0.862   1.850  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.736  -1.221   2.346  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.752  -1.303   1.224  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -14.010  -0.319   0.531  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.335  -2.482   1.038  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.779  -2.860   2.293  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.646  -2.188   0.197  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.669  -0.880   2.692  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.377   0.139   1.445  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.692  -2.180   2.841  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -13.058  -0.468   3.049  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -14.081  -3.222   1.629  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -14.997  -2.563   0.321  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.333  -0.798  -1.376  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.527  -0.091  -2.364  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.034   1.243  -1.812  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.860   1.588  -1.945  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.336   0.141  -3.641  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.552   0.824  -4.739  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.189   2.161  -4.633  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.173   0.131  -5.883  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.474   2.789  -5.634  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.456   0.751  -6.888  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.109   2.080  -6.759  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.395   2.701  -7.758  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.238  -1.085  -1.615  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.672  -0.708  -2.598  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.677  -0.810  -4.021  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.191   0.758  -3.411  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -9.476   2.713  -3.749  1.00  0.00           H  
ATOM    357  HD2 TYR A  25      -9.446  -0.910  -5.981  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -8.202   3.829  -5.533  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.170   0.196  -7.770  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -6.629   3.138  -7.379  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.941   1.990  -1.190  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.601   3.286  -0.615  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.328   3.199   0.220  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.568   4.163   0.314  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.743   3.827   0.265  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.325   5.121   0.946  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -12.001   4.034  -0.564  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.861   1.661  -1.115  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.440   3.980  -1.427  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.957   3.096   1.031  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -10.278   4.967   2.015  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.354   5.423   0.582  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -11.048   5.893   0.727  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.306   3.093  -0.997  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.790   4.412   0.069  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.801   4.744  -1.353  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.101   2.037   0.825  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.922   1.825   1.655  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.664   1.723   0.797  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.588   2.168   1.197  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.085   0.557   2.495  1.00  0.00           C  
ATOM    382  OG  SER A  27      -6.098   0.487   3.510  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.745   1.306   0.711  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.824   2.674   2.316  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -8.060   0.557   2.958  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.989  -0.309   1.856  1.00  0.00           H  
ATOM    387  HG  SER A  27      -5.324   0.987   3.239  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.809   1.133  -0.384  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.686   0.971  -1.301  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.195   2.324  -1.806  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.038   2.691  -1.602  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -5.090   0.088  -2.483  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.994  -0.205  -3.508  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -3.016  -1.234  -2.963  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.602  -0.685  -4.817  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.691   0.798  -0.647  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.884   0.489  -0.761  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.435  -0.855  -2.089  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.903   0.580  -2.999  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.444   0.704  -3.707  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.755  -0.980  -1.947  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.124  -1.242  -3.573  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -3.474  -2.212  -2.985  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.011   0.157  -5.355  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -5.389  -1.396  -4.609  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.838  -1.160  -5.417  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.084   3.061  -2.464  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.742   4.375  -2.994  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.002   5.212  -1.956  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.156   6.037  -2.299  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.996   5.140  -3.454  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.602   6.328  -4.335  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.801   5.610  -2.251  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.765   6.933  -5.089  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.990   2.714  -2.594  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.098   4.231  -3.851  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.613   4.465  -4.028  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.170   7.099  -3.717  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.870   6.001  -5.060  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.555   6.313  -2.575  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -7.277   4.762  -1.784  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.142   6.090  -1.543  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -6.420   7.782  -5.662  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.185   6.196  -5.757  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.520   7.257  -4.388  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.325   4.990  -0.686  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.689   5.724   0.402  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.282   5.197   0.664  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.318   5.962   0.713  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.530   5.620   1.676  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -5.650   6.644   1.752  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.158   6.850   3.166  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.373   6.643   4.115  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -7.341   7.220   3.322  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.007   4.319  -0.476  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.623   6.761   0.109  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -4.968   4.634   1.725  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -3.885   5.760   2.531  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.283   7.588   1.377  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -6.471   6.308   1.135  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.170   3.883   0.834  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -0.880   3.252   1.091  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.164   3.718   0.081  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.284   4.069   0.451  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.014   1.730   1.039  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.261   1.029   0.682  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.284   0.823   1.583  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.674   0.482  -0.485  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.272   0.183   0.985  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.927  -0.037  -0.271  1.00  0.00           N  
ATOM    451  H   HIS A  31      -2.974   3.325   0.784  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.561   3.542   2.081  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.331   1.369   2.006  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.757   1.465   0.300  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.286   1.106   2.521  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.122   0.459  -1.414  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.204  -0.113   1.444  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.212   3.718  -1.194  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.694   4.139  -2.256  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.376   5.456  -1.899  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.535   5.680  -2.248  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.067   4.286  -3.575  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.527   2.962  -4.163  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.504   2.346  -5.089  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.094   3.032  -5.924  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       0.726   1.045  -4.945  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.118   3.427  -1.425  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.449   3.376  -2.370  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -0.938   4.903  -3.408  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.575   4.772  -4.295  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.721   2.272  -3.356  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.437   3.127  -4.721  1.00  0.00           H  
ATOM    473 HE21 GLN A  32       0.218   0.562  -4.259  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       1.386   0.620  -5.530  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.649   6.324  -1.203  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.184   7.618  -0.799  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.427   7.452   0.069  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.413   8.173  -0.095  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.138   8.441  -0.024  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.737   9.755   0.452  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.090   8.688  -0.887  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.269   6.088  -0.955  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.451   8.164  -1.692  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.166   7.874   0.844  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.445   9.561   1.245  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.241  10.241  -0.371  1.00  0.00           H  
ATOM    487 HG13 VAL A  33      -0.049  10.396   0.822  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.811   9.268  -0.331  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -0.802   9.228  -1.777  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.530   7.741  -1.168  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.375   6.498   0.991  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.497   6.236   1.885  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.792   6.064   1.098  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.872   6.420   1.573  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.227   4.984   2.722  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.171   5.125   3.819  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.646   3.760   4.234  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.744   5.866   5.019  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.563   5.956   1.074  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.601   7.084   2.545  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.904   4.202   2.052  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.156   4.694   3.191  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.338   5.700   3.437  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       0.903   3.429   3.525  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.202   3.828   5.216  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       2.463   3.053   4.258  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       3.548   6.509   4.694  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       3.120   5.152   5.736  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       1.968   6.462   5.477  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.677   5.520  -0.109  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.839   5.304  -0.965  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.436   6.634  -1.416  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.489   7.048  -0.933  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.453   4.465  -2.183  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.183   3.028  -1.860  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       5.990   2.279  -1.030  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.188   2.202  -2.259  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.504   1.055  -0.934  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.410   0.982  -1.670  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.790   5.257  -0.432  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.579   4.769  -0.390  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.559   4.878  -2.627  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.256   4.499  -2.905  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.800   2.598  -0.579  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.370   2.455  -2.919  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       5.928   0.250  -0.352  1.00  0.00           H  
ATOM    527  N   MET A  36       5.755   7.297  -2.345  1.00  0.00           N  
ATOM    528  CA  MET A  36       6.219   8.580  -2.861  1.00  0.00           C  
ATOM    529  C   MET A  36       6.643   9.502  -1.723  1.00  0.00           C  
ATOM    530  O   MET A  36       7.614  10.248  -1.844  1.00  0.00           O  
ATOM    531  CB  MET A  36       5.120   9.247  -3.691  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.867   9.570  -2.893  1.00  0.00           C  
ATOM    533  SD  MET A  36       2.638  10.464  -3.863  1.00  0.00           S  
ATOM    534  CE  MET A  36       2.647  12.054  -3.038  1.00  0.00           C  
ATOM    535  H   MET A  36       4.922   6.916  -2.693  1.00  0.00           H  
ATOM    536  HA  MET A  36       7.073   8.393  -3.495  1.00  0.00           H  
ATOM    537  HB2 MET A  36       5.506  10.167  -4.104  1.00  0.00           H  
ATOM    538  HB3 MET A  36       4.845   8.587  -4.500  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.429   8.646  -2.546  1.00  0.00           H  
ATOM    540  HG3 MET A  36       4.145  10.175  -2.043  1.00  0.00           H  
ATOM    541  HE1 MET A  36       3.303  12.011  -2.180  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.998  12.813  -3.722  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.646  12.297  -2.714  1.00  0.00           H  
ATOM    544  N   GLY A  37       5.908   9.446  -0.616  1.00  0.00           N  
ATOM    545  CA  GLY A  37       6.224  10.282   0.527  1.00  0.00           C  
ATOM    546  C   GLY A  37       7.717  10.453   0.725  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.188  11.549   1.027  1.00  0.00           O  
ATOM    548  H   GLY A  37       5.145   8.833  -0.576  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       5.777  11.254   0.383  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       5.805   9.832   1.415  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.463   9.366   0.557  1.00  0.00           N  
ATOM    552  CA  GLN A  38       9.912   9.400   0.722  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.525  10.534  -0.093  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.066  10.842  -1.193  1.00  0.00           O  
ATOM    555  CB  GLN A  38      10.526   8.064   0.303  1.00  0.00           C  
ATOM    556  CG  GLN A  38      10.494   7.824  -1.198  1.00  0.00           C  
ATOM    557  CD  GLN A  38      11.581   8.581  -1.934  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      12.712   8.687  -1.457  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      11.245   9.114  -3.103  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.030   8.521   0.318  1.00  0.00           H  
ATOM    561  HA  GLN A  38      10.122   9.571   1.767  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      11.555   8.036   0.628  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       9.983   7.265   0.785  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.624   6.768  -1.384  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.534   8.140  -1.579  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.325   8.991  -3.419  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      11.928   9.610  -3.599  1.00  0.00           H  
ATOM    568  N   LYS A  39      11.566  11.153   0.454  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.245  12.252  -0.222  1.00  0.00           C  
ATOM    570  C   LYS A  39      13.750  12.011  -0.276  1.00  0.00           C  
ATOM    571  O   LYS A  39      14.342  11.507   0.677  1.00  0.00           O  
ATOM    572  CB  LYS A  39      11.954  13.574   0.492  1.00  0.00           C  
ATOM    573  CG  LYS A  39      11.996  14.783  -0.426  1.00  0.00           C  
ATOM    574  CD  LYS A  39      12.195  16.071   0.356  1.00  0.00           C  
ATOM    575  CE  LYS A  39      10.868  16.652   0.819  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      10.462  16.118   2.148  1.00  0.00           N  
ATOM    577  H   LYS A  39      11.887  10.862   1.334  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.865  12.307  -1.231  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      10.972  13.520   0.938  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      12.687  13.716   1.273  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      12.814  14.668  -1.122  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      11.064  14.844  -0.970  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      12.807  15.865   1.222  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      12.694  16.792  -0.276  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      10.964  17.725   0.886  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      10.108  16.404   0.093  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      11.237  16.231   2.832  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      10.228  15.107   2.070  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39       9.627  16.629   2.499  1.00  0.00           H  
ATOM    590  N   ASN A  40      14.363  12.377  -1.397  1.00  0.00           N  
ATOM    591  CA  ASN A  40      15.800  12.201  -1.575  1.00  0.00           C  
ATOM    592  C   ASN A  40      16.476  13.532  -1.892  1.00  0.00           C  
ATOM    593  O   ASN A  40      15.840  14.458  -2.395  1.00  0.00           O  
ATOM    594  CB  ASN A  40      16.078  11.196  -2.694  1.00  0.00           C  
ATOM    595  CG  ASN A  40      17.487  10.639  -2.635  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      18.418  11.214  -3.201  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      17.651   9.515  -1.948  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.837  12.774  -2.123  1.00  0.00           H  
ATOM    599  HA  ASN A  40      16.204  11.817  -0.650  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      15.383  10.373  -2.611  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      15.942  11.682  -3.649  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      16.864   9.113  -1.523  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      18.552   9.133  -1.893  1.00  0.00           H  
ATOM    604  N   SER A  41      17.768  13.619  -1.593  1.00  0.00           N  
ATOM    605  CA  SER A  41      18.530  14.837  -1.843  1.00  0.00           C  
ATOM    606  C   SER A  41      18.054  15.971  -0.940  1.00  0.00           C  
ATOM    607  O   SER A  41      17.882  17.104  -1.385  1.00  0.00           O  
ATOM    608  CB  SER A  41      18.403  15.251  -3.311  1.00  0.00           C  
ATOM    609  OG  SER A  41      19.385  16.212  -3.656  1.00  0.00           O  
ATOM    610  H   SER A  41      18.219  12.846  -1.193  1.00  0.00           H  
ATOM    611  HA  SER A  41      19.567  14.630  -1.625  1.00  0.00           H  
ATOM    612  HB2 SER A  41      18.529  14.383  -3.939  1.00  0.00           H  
ATOM    613  HB3 SER A  41      17.424  15.678  -3.477  1.00  0.00           H  
ATOM    614  HG  SER A  41      19.421  16.892  -2.979  1.00  0.00           H  
ATOM    615  N   GLY A  42      17.842  15.654   0.334  1.00  0.00           N  
ATOM    616  CA  GLY A  42      17.388  16.656   1.281  1.00  0.00           C  
ATOM    617  C   GLY A  42      17.316  16.123   2.699  1.00  0.00           C  
ATOM    618  O   GLY A  42      16.248  16.066   3.310  1.00  0.00           O  
ATOM    619  H   GLY A  42      17.996  14.734   0.634  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      18.069  17.494   1.257  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      16.406  16.994   0.986  1.00  0.00           H  
ATOM    622  N   PRO A  43      18.473  15.718   3.243  1.00  0.00           N  
ATOM    623  CA  PRO A  43      18.563  15.179   4.603  1.00  0.00           C  
ATOM    624  C   PRO A  43      18.322  16.245   5.666  1.00  0.00           C  
ATOM    625  O   PRO A  43      18.365  17.441   5.380  1.00  0.00           O  
ATOM    626  CB  PRO A  43      20.000  14.657   4.684  1.00  0.00           C  
ATOM    627  CG  PRO A  43      20.753  15.466   3.684  1.00  0.00           C  
ATOM    628  CD  PRO A  43      19.784  15.757   2.572  1.00  0.00           C  
ATOM    629  HA  PRO A  43      17.872  14.361   4.751  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      20.383  14.806   5.683  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      20.020  13.607   4.437  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      21.092  16.385   4.137  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      21.592  14.898   3.311  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      19.973  16.734   2.152  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      19.847  14.997   1.807  1.00  0.00           H  
ATOM    636  N   SER A  44      18.070  15.803   6.894  1.00  0.00           N  
ATOM    637  CA  SER A  44      17.819  16.719   8.000  1.00  0.00           C  
ATOM    638  C   SER A  44      19.001  16.743   8.965  1.00  0.00           C  
ATOM    639  O   SER A  44      19.360  15.721   9.550  1.00  0.00           O  
ATOM    640  CB  SER A  44      16.546  16.316   8.746  1.00  0.00           C  
ATOM    641  OG  SER A  44      16.788  15.223   9.615  1.00  0.00           O  
ATOM    642  H   SER A  44      18.049  14.836   7.059  1.00  0.00           H  
ATOM    643  HA  SER A  44      17.687  17.708   7.587  1.00  0.00           H  
ATOM    644  HB2 SER A  44      16.193  17.153   9.329  1.00  0.00           H  
ATOM    645  HB3 SER A  44      15.788  16.031   8.030  1.00  0.00           H  
ATOM    646  HG  SER A  44      17.274  15.528  10.385  1.00  0.00           H  
ATOM    647  N   SER A  45      19.602  17.917   9.125  1.00  0.00           N  
ATOM    648  CA  SER A  45      20.747  18.075  10.015  1.00  0.00           C  
ATOM    649  C   SER A  45      20.497  17.378  11.349  1.00  0.00           C  
ATOM    650  O   SER A  45      19.829  17.919  12.229  1.00  0.00           O  
ATOM    651  CB  SER A  45      21.037  19.559  10.248  1.00  0.00           C  
ATOM    652  OG  SER A  45      22.393  19.763  10.607  1.00  0.00           O  
ATOM    653  H   SER A  45      19.270  18.696   8.630  1.00  0.00           H  
ATOM    654  HA  SER A  45      21.602  17.620   9.539  1.00  0.00           H  
ATOM    655  HB2 SER A  45      20.830  20.110   9.344  1.00  0.00           H  
ATOM    656  HB3 SER A  45      20.407  19.925  11.046  1.00  0.00           H  
ATOM    657  HG  SER A  45      22.767  20.460  10.063  1.00  0.00           H  
ATOM    658  N   GLY A  46      21.040  16.173  11.491  1.00  0.00           N  
ATOM    659  CA  GLY A  46      20.865  15.420  12.719  1.00  0.00           C  
ATOM    660  C   GLY A  46      21.768  14.205  12.788  1.00  0.00           C  
ATOM    661  O   GLY A  46      22.005  13.695  13.882  1.00  0.00           O  
ATOM    662  H   GLY A  46      21.563  15.791  10.755  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      21.083  16.065  13.557  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      19.838  15.095  12.786  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.657  -0.869  -1.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -16.482 -38.606 -11.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.363 -37.268 -10.587  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.541 -36.349 -11.469  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.311 -36.406 -11.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.732 -39.233 -11.063  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.351 -36.849 -10.471  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.894 -37.331  -9.616  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.220 -35.502 -12.235  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.545 -34.571 -13.131  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.533 -33.721 -12.369  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.851 -33.139 -11.331  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.565 -33.668 -13.826  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.424 -33.049 -12.884  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.200 -35.505 -12.198  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.021 -35.150 -13.877  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.045 -32.901 -14.379  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.162 -34.260 -14.505  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.487 -33.598 -12.099  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.312 -33.654 -12.891  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.251 -32.879 -12.259  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.320 -32.277 -13.307  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.359 -32.653 -14.477  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.452 -33.759 -11.295  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.090 -33.842 -10.032  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.121 -34.141 -13.720  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.713 -32.078 -11.702  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.366 -34.753 -11.707  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.466 -33.338 -11.161  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.472 -32.990  -9.810  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.483 -31.338 -12.876  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.553 -30.698 -13.788  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.236 -29.271 -13.386  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.120 -28.972 -12.962  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.497 -31.078 -11.931  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.636 -31.268 -13.809  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.985 -30.693 -14.779  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.220 -28.388 -13.521  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.038 -26.983 -13.174  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.583 -26.694 -11.778  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.769 -26.411 -11.609  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.735 -26.088 -14.201  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.028 -26.075 -15.429  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.088 -28.687 -13.865  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.979 -26.773 -13.185  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.733 -26.457 -14.378  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.786 -25.079 -13.818  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.759 -25.177 -15.635  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.706 -26.766 -10.782  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.098 -26.516  -9.399  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.175 -25.490  -8.750  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.995 -25.754  -8.524  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.075 -27.819  -8.597  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.018 -28.747  -9.105  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.774 -26.996 -10.981  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.104 -26.125  -9.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.090 -28.257  -8.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.316 -27.607  -7.565  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.738 -28.848  -8.478  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.723 -24.315  -8.452  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.935 -23.266  -7.832  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.797 -22.219  -7.154  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.985 -22.095  -7.451  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.669 -24.160  -8.655  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.279 -23.708  -7.098  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.337 -22.784  -8.592  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.197 -21.465  -6.238  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.919 -20.427  -5.510  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.129 -19.122  -5.498  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.020 -19.060  -4.967  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.199 -20.881  -4.076  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.158 -21.923  -4.049  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.248 -21.612  -6.045  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.859 -20.261  -6.016  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.284 -21.239  -3.630  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.575 -20.045  -3.504  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.753 -22.740  -4.346  1.00  0.00           H  
ATOM     77  N   ARG A   9      -9.708 -18.082  -6.089  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -9.058 -16.778  -6.148  1.00  0.00           C  
ATOM     79  C   ARG A   9      -9.924 -15.709  -5.489  1.00  0.00           C  
ATOM     80  O   ARG A   9     -11.110 -15.923  -5.242  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -8.771 -16.393  -7.600  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -10.015 -16.022  -8.390  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -9.780 -16.136  -9.887  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -9.137 -14.944 -10.433  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -8.815 -14.803 -11.714  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -9.075 -15.776 -12.577  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      -8.233 -13.688 -12.135  1.00  0.00           N  
ATOM     88  H   ARG A   9     -10.593 -18.194  -6.495  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -8.123 -16.848  -5.612  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -8.099 -15.547  -7.610  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -8.294 -17.227  -8.093  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -10.819 -16.687  -8.111  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -10.289 -15.004  -8.153  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -9.148 -16.991 -10.075  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -10.731 -16.278 -10.378  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -8.936 -14.212  -9.813  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -9.515 -16.617 -12.263  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -8.833 -15.667 -13.541  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -8.035 -12.952 -11.488  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      -7.991 -13.583 -13.099  1.00  0.00           H  
ATOM    101  N   GLU A  10      -9.322 -14.558  -5.206  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -10.039 -13.456  -4.575  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.789 -12.147  -5.318  1.00  0.00           C  
ATOM    104  O   GLU A  10      -8.962 -12.084  -6.228  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -9.613 -13.313  -3.112  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -10.323 -14.276  -2.175  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -10.407 -13.752  -0.754  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -10.795 -12.579  -0.576  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -10.084 -14.516   0.179  1.00  0.00           O  
ATOM    110  H   GLU A  10      -8.374 -14.447  -5.427  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -11.094 -13.682  -4.612  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -8.550 -13.491  -3.040  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -9.823 -12.306  -2.786  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -11.325 -14.441  -2.541  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -9.785 -15.213  -2.166  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.511 -11.103  -4.925  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.369  -9.794  -5.552  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.636  -8.826  -4.629  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.259  -8.021  -3.937  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -11.744  -9.228  -5.915  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -12.270  -9.719  -7.252  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.715 -11.170  -7.179  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -14.120 -11.293  -6.609  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -15.161 -11.042  -7.643  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.154 -11.216  -4.193  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.791  -9.920  -6.455  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -12.450  -9.511  -5.148  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -11.678  -8.150  -5.951  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -13.112  -9.109  -7.543  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -11.486  -9.629  -7.992  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -12.703 -11.592  -8.172  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.030 -11.716  -6.545  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -14.249 -12.290  -6.216  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -14.235 -10.575  -5.812  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -15.153 -10.040  -7.923  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -16.102 -11.277  -7.267  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -14.980 -11.627  -8.483  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.309  -8.908  -4.626  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.492  -8.040  -3.787  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.444  -7.308  -4.620  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.135  -7.710  -5.742  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.807  -8.855  -2.688  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.749  -9.626  -1.963  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.870  -9.570  -5.200  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.144  -7.311  -3.329  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.083  -9.519  -3.134  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.307  -8.184  -2.005  1.00  0.00           H  
ATOM    148  HG  SER A  12      -8.604  -9.189  -1.982  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.902  -6.230  -4.064  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.888  -5.440  -4.755  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.591  -5.399  -3.952  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.425  -4.559  -3.068  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.396  -4.019  -4.998  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.468  -3.937  -6.041  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.283  -4.347  -7.344  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.744  -3.490  -5.966  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.398  -4.154  -8.027  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.300  -3.635  -7.213  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.190  -5.959  -3.167  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.693  -5.911  -5.706  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.800  -3.625  -4.077  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.572  -3.399  -5.319  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.458  -4.722  -7.714  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.234  -3.092  -5.088  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.548  -4.382  -9.071  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.678  -6.312  -4.265  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.397  -6.380  -3.571  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.411  -5.370  -4.149  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.340  -5.179  -5.363  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.815  -7.791  -3.667  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.252  -8.081  -2.624  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.038  -9.341  -2.928  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       0.687 -10.431  -2.474  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       2.109  -9.199  -3.701  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.869  -6.955  -4.979  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.570  -6.142  -2.533  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.614  -8.506  -3.543  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.375  -7.920  -4.645  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.938  -7.248  -2.587  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.226  -8.196  -1.662  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.328  -8.301  -4.026  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.635  -9.997  -3.913  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.349  -4.724  -3.270  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.331  -3.732  -3.692  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.632  -4.403  -4.121  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.929  -5.526  -3.711  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.605  -2.741  -2.559  1.00  0.00           C  
ATOM    188  SG  CYS A  15       3.181  -1.842  -2.722  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.247  -4.918  -2.315  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.922  -3.197  -4.535  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.811  -2.009  -2.532  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.626  -3.276  -1.621  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.406  -3.708  -4.948  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.675  -4.236  -5.434  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.850  -3.513  -4.783  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.913  -4.097  -4.576  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.759  -4.102  -6.955  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.707  -5.099  -7.603  1.00  0.00           C  
ATOM    199  CD  ARG A  16       5.065  -6.470  -7.740  1.00  0.00           C  
ATOM    200  NE  ARG A  16       6.014  -7.474  -8.213  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       5.744  -8.774  -8.267  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.559  -9.224  -7.879  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       6.660  -9.625  -8.710  1.00  0.00           N  
ATOM    204  H   ARG A  16       3.116  -2.818  -5.240  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.721  -5.283  -5.170  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.774  -4.252  -7.373  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.097  -3.106  -7.199  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       5.975  -4.740  -8.586  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       6.594  -5.185  -6.994  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       4.686  -6.774  -6.775  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.247  -6.402  -8.442  1.00  0.00           H  
ATOM    212  HE  ARG A  16       6.896  -7.163  -8.504  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       3.866  -8.585  -7.546  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.358 -10.203  -7.922  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       7.555  -9.289  -9.003  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       6.456 -10.603  -8.750  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.649  -2.238  -4.463  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.693  -1.435  -3.837  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.296  -2.164  -2.640  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.511  -2.346  -2.557  1.00  0.00           O  
ATOM    221  CB  GLU A  17       6.131  -0.082  -3.395  1.00  0.00           C  
ATOM    222  CG  GLU A  17       7.170   1.025  -3.354  1.00  0.00           C  
ATOM    223  CD  GLU A  17       8.362   0.676  -2.484  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       8.157   0.055  -1.420  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       9.499   1.023  -2.867  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.780  -1.828  -4.653  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.468  -1.269  -4.570  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.349   0.210  -4.080  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       5.710  -0.188  -2.406  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       7.520   1.210  -4.359  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       6.709   1.921  -2.964  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.438  -2.578  -1.714  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.884  -3.286  -0.520  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.307  -4.698  -0.478  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.007  -5.656  -0.153  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.472  -2.517   0.738  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.682  -2.200   0.863  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.481  -2.402  -1.835  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.960  -3.351  -0.555  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.766  -3.084   1.609  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.977  -1.563   0.749  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.025  -4.818  -0.809  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.376  -6.116  -0.803  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.409  -6.275   0.353  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.781  -6.765   1.418  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.516  -4.019  -1.060  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.836  -6.240  -1.730  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.132  -6.884  -0.733  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.164  -5.858   0.143  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.142  -5.955   1.178  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.221  -6.274   0.570  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.513  -5.885  -0.561  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.064  -4.650   1.974  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.366  -4.795   3.315  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.230  -5.488   4.351  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.815  -6.542   4.026  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.320  -4.975   5.486  1.00  0.00           O  
ATOM    258  H   GLU A  20       1.928  -5.476  -0.728  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.421  -6.756   1.846  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.067  -4.290   2.150  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.526  -3.918   1.389  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       0.110  -3.812   3.682  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -0.537  -5.372   3.176  1.00  0.00           H  
ATOM    264  N   ILE A  21      -1.049  -6.985   1.328  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.380  -7.356   0.864  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.457  -6.546   1.578  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.440  -6.413   2.802  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.654  -8.856   1.081  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.623  -9.699   0.327  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -4.064  -9.207   0.631  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.578 -11.142   0.777  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.758  -7.266   2.220  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.433  -7.150  -0.196  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.576  -9.064   2.137  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.858  -9.688  -0.726  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.642  -9.273   0.477  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.717  -9.243   1.491  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.419  -8.456  -0.058  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.058 -10.170   0.144  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.526 -11.616   0.564  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.792 -11.660   0.247  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -1.386 -11.183   1.838  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.393  -6.006   0.805  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.479  -5.209   1.363  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.824  -5.643   0.787  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.882  -6.339  -0.227  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.247  -3.723   1.081  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.851  -3.265   1.392  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.856  -3.330   0.429  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.533  -2.771   2.647  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.570  -2.909   0.712  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.249  -2.349   2.935  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.266  -2.418   1.967  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.353  -6.147  -0.165  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.490  -5.367   2.430  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.434  -3.529   0.036  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.930  -3.140   1.680  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -3.093  -3.713  -0.553  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.300  -2.717   3.405  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.804  -2.965  -0.047  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.014  -1.966   3.917  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.262  -2.088   2.190  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.903  -5.229   1.443  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.248  -5.575   0.998  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.974  -4.348   0.455  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.676  -4.426  -0.554  1.00  0.00           O  
ATOM    307  CB  PHE A  23     -10.047  -6.187   2.151  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.787  -5.529   3.476  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.578  -5.709   4.127  1.00  0.00           C  
ATOM    310  CD2 PHE A  23     -10.752  -4.731   4.069  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -8.336  -5.106   5.347  1.00  0.00           C  
ATOM    312  CE2 PHE A  23     -10.515  -4.125   5.289  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -9.306  -4.312   5.928  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.792  -4.676   2.245  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -9.157  -6.304   0.208  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -11.102  -6.095   1.937  1.00  0.00           H  
ATOM    317  HB3 PHE A  23      -9.792  -7.232   2.241  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -7.818  -6.329   3.674  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -11.699  -4.584   3.569  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.389  -5.253   5.845  1.00  0.00           H  
ATOM    321  HE2 PHE A  23     -11.276  -3.504   5.740  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -9.119  -3.840   6.881  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.801  -3.218   1.132  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.441  -1.975   0.718  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.564  -1.214  -0.271  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.427  -0.858   0.039  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.736  -1.098   1.936  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.932  -1.568   2.749  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -12.638  -0.429   3.459  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.392   0.743   3.175  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -13.523  -0.770   4.389  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.231  -3.220   1.928  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.372  -2.227   0.234  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.869  -1.094   2.580  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.930  -0.090   1.601  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.635  -2.049   2.086  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.591  -2.278   3.488  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.667  -1.724   4.563  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -13.994  -0.055   4.864  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.100  -0.967  -1.461  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.365  -0.250  -2.496  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.741   1.025  -1.938  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.632   1.405  -2.316  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.291   0.091  -3.665  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.683   1.056  -4.657  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.710   0.638  -5.557  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.080   2.387  -4.694  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.151   1.516  -6.465  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.527   3.272  -5.600  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.563   2.832  -6.483  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -8.010   3.711  -7.385  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.011  -1.276  -1.649  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.576  -0.898  -2.852  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.539  -0.815  -4.195  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.196   0.537  -3.280  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.389  -0.394  -5.540  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.835   2.729  -4.001  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.396   1.172  -7.156  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.850   4.303  -5.614  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -8.241   4.610  -7.139  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.461   1.682  -1.034  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -8.979   2.913  -0.421  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.612   2.708   0.223  1.00  0.00           C  
ATOM    364  O   VAL A  26      -6.772   3.609   0.221  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -9.963   3.432   0.644  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.363   4.612   1.396  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.288   3.816   0.003  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.337   1.329  -0.773  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.893   3.661  -1.196  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.146   2.638   1.353  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -8.459   4.297   1.896  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.133   5.404   0.698  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -10.073   4.970   2.127  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.072   3.181   0.388  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.513   4.847   0.233  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.219   3.693  -1.068  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.395   1.518   0.772  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.131   1.195   1.423  1.00  0.00           C  
ATOM    379  C   SER A  27      -4.981   1.224   0.420  1.00  0.00           C  
ATOM    380  O   SER A  27      -3.845   1.549   0.770  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.210  -0.182   2.085  1.00  0.00           C  
ATOM    382  OG  SER A  27      -6.930  -0.121   3.304  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.104   0.841   0.742  1.00  0.00           H  
ATOM    384  HA  SER A  27      -5.949   1.940   2.183  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -6.710  -0.870   1.420  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -5.211  -0.539   2.287  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.842  -0.377   3.151  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.284   0.884  -0.827  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.276   0.870  -1.883  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.941   2.289  -2.333  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.808   2.747  -2.179  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.769   0.048  -3.075  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.843   0.008  -4.291  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.645  -0.889  -4.020  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.600  -0.468  -5.522  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.206   0.635  -1.045  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.384   0.412  -1.483  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.916  -0.967  -2.738  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.716   0.461  -3.392  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.475   1.005  -4.488  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.063  -0.478  -3.209  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.033  -0.950  -4.908  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.989  -1.878  -3.753  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.565   0.297  -6.284  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -5.629  -0.666  -5.257  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.145  -1.373  -5.898  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.932   2.978  -2.886  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.743   4.345  -3.355  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.066   5.203  -2.291  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.290   6.103  -2.608  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.082   4.997  -3.748  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.837   6.248  -4.594  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.889   5.340  -2.505  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.093   6.806  -5.225  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.812   2.558  -2.981  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.111   4.312  -4.231  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.647   4.283  -4.329  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.409   7.018  -3.971  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.144   6.007  -5.387  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.639   4.651  -1.712  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.656   6.347  -2.192  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.942   5.267  -2.727  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -6.914   6.997  -6.274  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.896   6.092  -5.123  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.365   7.728  -4.734  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.366   4.915  -1.028  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.785   5.659   0.083  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.427   5.084   0.472  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.539   5.808   0.924  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.726   5.635   1.289  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -6.088   6.249   1.010  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.111   7.748   1.239  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.068   8.398   1.018  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -7.172   8.270   1.639  1.00  0.00           O  
ATOM    435  H   GLU A  30      -4.992   4.185  -0.840  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.651   6.681  -0.237  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -4.872   4.611   1.597  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.267   6.183   2.099  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -6.354   6.053  -0.018  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -6.816   5.789   1.662  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.271   3.776   0.295  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.021   3.102   0.627  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.094   3.526  -0.323  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.257   3.613   0.071  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.205   1.585   0.572  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.086   0.827   0.511  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.011   0.834   1.534  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.603   0.035  -0.457  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.042   0.080   1.197  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.819  -0.417  -0.007  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.015   3.252  -0.069  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.749   3.386   1.632  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.738   1.261   1.454  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.782   1.330  -0.306  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.925   1.320   2.380  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.144  -0.198  -1.408  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.918  -0.101   1.801  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.269   3.788  -1.575  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.703   4.201  -2.580  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.232   5.600  -2.283  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.351   5.946  -2.663  1.00  0.00           O  
ATOM    462  CB  GLN A  32       0.072   4.168  -3.973  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.361   2.778  -4.412  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.792   1.950  -4.946  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.834   1.827  -4.302  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       0.610   1.377  -6.130  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.211   3.700  -1.827  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.527   3.504  -2.552  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -0.797   4.810  -3.978  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.789   4.540  -4.690  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.790   2.264  -3.565  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.105   2.875  -5.188  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.246   1.520  -6.587  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       1.339   0.837  -6.500  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.421   6.402  -1.601  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.808   7.764  -1.251  1.00  0.00           C  
ATOM    477  C   VAL A  33       1.964   7.768  -0.257  1.00  0.00           C  
ATOM    478  O   VAL A  33       2.978   8.435  -0.470  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.374   8.547  -0.650  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.063   9.946  -0.246  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.531   8.604  -1.636  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.459   6.070  -1.325  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.122   8.264  -2.156  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.710   8.028   0.236  1.00  0.00           H  
ATOM    485 HG11 VAL A  33      -0.594  10.319   0.527  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.076   9.914   0.126  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.014  10.600  -1.104  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -2.047   9.547  -1.532  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.150   8.511  -2.643  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.217   7.794  -1.435  1.00  0.00           H  
ATOM    491  N   LEU A  34       1.806   7.021   0.829  1.00  0.00           N  
ATOM    492  CA  LEU A  34       2.838   6.937   1.857  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.214   6.730   1.233  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.157   7.465   1.526  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.528   5.796   2.827  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.202   5.897   3.582  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       0.913   4.605   4.330  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       1.224   7.078   4.542  1.00  0.00           C  
ATOM    499  H   LEU A  34       0.977   6.512   0.943  1.00  0.00           H  
ATOM    500  HA  LEU A  34       2.839   7.870   2.401  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.516   4.876   2.262  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.324   5.758   3.557  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.402   6.057   2.872  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       0.008   4.161   3.945  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       0.790   4.818   5.382  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.737   3.920   4.196  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       1.396   6.722   5.547  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       0.276   7.594   4.499  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       2.016   7.756   4.260  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.320   5.726   0.368  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.581   5.424  -0.300  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.266   6.703  -0.772  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.483   6.844  -0.659  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.342   4.491  -1.488  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.118   3.064  -1.094  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.026   2.336  -0.354  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.080   2.230  -1.339  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.558   1.116  -0.162  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.378   1.025  -0.750  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.533   5.176   0.176  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.223   4.928   0.412  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.469   4.826  -2.030  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.201   4.525  -2.143  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.886   2.665  -0.020  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.184   2.466  -1.895  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.054   0.326   0.382  1.00  0.00           H  
ATOM    527  N   MET A  36       5.476   7.630  -1.303  1.00  0.00           N  
ATOM    528  CA  MET A  36       6.007   8.897  -1.792  1.00  0.00           C  
ATOM    529  C   MET A  36       6.133   9.908  -0.656  1.00  0.00           C  
ATOM    530  O   MET A  36       5.838  11.090  -0.829  1.00  0.00           O  
ATOM    531  CB  MET A  36       5.107   9.461  -2.894  1.00  0.00           C  
ATOM    532  CG  MET A  36       4.963   8.537  -4.092  1.00  0.00           C  
ATOM    533  SD  MET A  36       6.393   8.593  -5.189  1.00  0.00           S  
ATOM    534  CE  MET A  36       6.055   7.197  -6.258  1.00  0.00           C  
ATOM    535  H   MET A  36       4.513   7.459  -1.367  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.987   8.709  -2.202  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.124   9.639  -2.483  1.00  0.00           H  
ATOM    538  HB3 MET A  36       5.520  10.397  -3.236  1.00  0.00           H  
ATOM    539  HG2 MET A  36       4.839   7.525  -3.737  1.00  0.00           H  
ATOM    540  HG3 MET A  36       4.086   8.830  -4.651  1.00  0.00           H  
ATOM    541  HE1 MET A  36       5.653   6.384  -5.672  1.00  0.00           H  
ATOM    542  HE2 MET A  36       5.337   7.486  -7.012  1.00  0.00           H  
ATOM    543  HE3 MET A  36       6.970   6.880  -6.736  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.574   9.434   0.505  1.00  0.00           N  
ATOM    545  CA  GLY A  37       6.732  10.310   1.652  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.183  10.649   1.927  1.00  0.00           C  
ATOM    547  O   GLY A  37       9.072  10.261   1.169  1.00  0.00           O  
ATOM    548  H   GLY A  37       6.795   8.482   0.584  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       6.187  11.224   1.470  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       6.317   9.823   2.522  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.424  11.377   3.013  1.00  0.00           N  
ATOM    552  CA  GLN A  38       9.778  11.770   3.384  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.182  11.141   4.714  1.00  0.00           C  
ATOM    554  O   GLN A  38       9.939  11.706   5.780  1.00  0.00           O  
ATOM    555  CB  GLN A  38       9.882  13.293   3.475  1.00  0.00           C  
ATOM    556  CG  GLN A  38      11.303  13.794   3.681  1.00  0.00           C  
ATOM    557  CD  GLN A  38      11.411  15.302   3.571  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      10.743  15.926   2.745  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      12.255  15.898   4.405  1.00  0.00           N  
ATOM    560  H   GLN A  38       7.673  11.656   3.577  1.00  0.00           H  
ATOM    561  HA  GLN A  38      10.448  11.417   2.615  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       9.501  13.723   2.561  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       9.280  13.635   4.303  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      11.637  13.496   4.664  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      11.941  13.346   2.934  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      12.755  15.337   5.036  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      12.346  16.872   4.355  1.00  0.00           H  
ATOM    568  N   LYS A  39      10.801   9.967   4.643  1.00  0.00           N  
ATOM    569  CA  LYS A  39      11.241   9.260   5.840  1.00  0.00           C  
ATOM    570  C   LYS A  39      12.728   8.932   5.762  1.00  0.00           C  
ATOM    571  O   LYS A  39      13.138   8.033   5.029  1.00  0.00           O  
ATOM    572  CB  LYS A  39      10.433   7.973   6.023  1.00  0.00           C  
ATOM    573  CG  LYS A  39       8.969   8.215   6.350  1.00  0.00           C  
ATOM    574  CD  LYS A  39       8.781   8.610   7.805  1.00  0.00           C  
ATOM    575  CE  LYS A  39       8.580   7.391   8.692  1.00  0.00           C  
ATOM    576  NZ  LYS A  39       7.223   6.801   8.525  1.00  0.00           N  
ATOM    577  H   LYS A  39      10.967   9.567   3.763  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.070   9.906   6.688  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      10.486   7.396   5.111  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      10.870   7.400   6.828  1.00  0.00           H  
ATOM    581  HG2 LYS A  39       8.596   9.010   5.721  1.00  0.00           H  
ATOM    582  HG3 LYS A  39       8.412   7.309   6.157  1.00  0.00           H  
ATOM    583  HD2 LYS A  39       9.657   9.145   8.140  1.00  0.00           H  
ATOM    584  HD3 LYS A  39       7.913   9.250   7.886  1.00  0.00           H  
ATOM    585  HE2 LYS A  39       9.320   6.648   8.434  1.00  0.00           H  
ATOM    586  HE3 LYS A  39       8.711   7.686   9.722  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39       7.234   6.085   7.772  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39       6.540   7.544   8.273  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39       6.917   6.352   9.412  1.00  0.00           H  
ATOM    590  N   ASN A  40      13.532   9.666   6.525  1.00  0.00           N  
ATOM    591  CA  ASN A  40      14.975   9.452   6.543  1.00  0.00           C  
ATOM    592  C   ASN A  40      15.333   8.230   7.383  1.00  0.00           C  
ATOM    593  O   ASN A  40      15.918   7.270   6.882  1.00  0.00           O  
ATOM    594  CB  ASN A  40      15.688  10.690   7.092  1.00  0.00           C  
ATOM    595  CG  ASN A  40      17.180  10.663   6.824  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      17.973  10.317   7.700  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      17.569  11.030   5.609  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.146  10.369   7.089  1.00  0.00           H  
ATOM    599  HA  ASN A  40      15.297   9.283   5.527  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      15.274  11.572   6.627  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      15.533  10.744   8.159  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      16.882  11.293   4.962  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      18.529  11.021   5.408  1.00  0.00           H  
ATOM    604  N   SER A  41      14.976   8.273   8.663  1.00  0.00           N  
ATOM    605  CA  SER A  41      15.262   7.171   9.574  1.00  0.00           C  
ATOM    606  C   SER A  41      14.209   6.074   9.447  1.00  0.00           C  
ATOM    607  O   SER A  41      13.217   6.230   8.737  1.00  0.00           O  
ATOM    608  CB  SER A  41      15.318   7.676  11.017  1.00  0.00           C  
ATOM    609  OG  SER A  41      14.111   8.326  11.377  1.00  0.00           O  
ATOM    610  H   SER A  41      14.511   9.067   9.003  1.00  0.00           H  
ATOM    611  HA  SER A  41      16.225   6.762   9.307  1.00  0.00           H  
ATOM    612  HB2 SER A  41      15.475   6.840  11.682  1.00  0.00           H  
ATOM    613  HB3 SER A  41      16.135   8.376  11.119  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.828   8.019  12.241  1.00  0.00           H  
ATOM    615  N   GLY A  42      14.435   4.963  10.142  1.00  0.00           N  
ATOM    616  CA  GLY A  42      13.498   3.856  10.094  1.00  0.00           C  
ATOM    617  C   GLY A  42      13.358   3.157  11.432  1.00  0.00           C  
ATOM    618  O   GLY A  42      14.280   3.141  12.248  1.00  0.00           O  
ATOM    619  H   GLY A  42      15.243   4.895  10.691  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      12.531   4.229   9.792  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      13.842   3.140   9.362  1.00  0.00           H  
ATOM    622  N   PRO A  43      12.180   2.563  11.673  1.00  0.00           N  
ATOM    623  CA  PRO A  43      11.894   1.849  12.921  1.00  0.00           C  
ATOM    624  C   PRO A  43      12.684   0.550  13.041  1.00  0.00           C  
ATOM    625  O   PRO A  43      12.216  -0.512  12.631  1.00  0.00           O  
ATOM    626  CB  PRO A  43      10.395   1.556  12.827  1.00  0.00           C  
ATOM    627  CG  PRO A  43      10.103   1.539  11.366  1.00  0.00           C  
ATOM    628  CD  PRO A  43      11.036   2.542  10.746  1.00  0.00           C  
ATOM    629  HA  PRO A  43      12.088   2.468  13.785  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      10.183   0.600  13.284  1.00  0.00           H  
ATOM    631  HB3 PRO A  43       9.840   2.333  13.331  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      10.291   0.554  10.966  1.00  0.00           H  
ATOM    633  HG3 PRO A  43       9.077   1.826  11.194  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      11.342   2.215   9.763  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      10.566   3.512  10.693  1.00  0.00           H  
ATOM    636  N   SER A  44      13.885   0.643  13.604  1.00  0.00           N  
ATOM    637  CA  SER A  44      14.742  -0.524  13.774  1.00  0.00           C  
ATOM    638  C   SER A  44      14.518  -1.168  15.139  1.00  0.00           C  
ATOM    639  O   SER A  44      15.159  -0.800  16.123  1.00  0.00           O  
ATOM    640  CB  SER A  44      16.212  -0.132  13.617  1.00  0.00           C  
ATOM    641  OG  SER A  44      17.053  -1.271  13.673  1.00  0.00           O  
ATOM    642  H   SER A  44      14.203   1.518  13.910  1.00  0.00           H  
ATOM    643  HA  SER A  44      14.485  -1.239  13.006  1.00  0.00           H  
ATOM    644  HB2 SER A  44      16.352   0.357  12.665  1.00  0.00           H  
ATOM    645  HB3 SER A  44      16.488   0.545  14.413  1.00  0.00           H  
ATOM    646  HG  SER A  44      16.619  -1.965  14.175  1.00  0.00           H  
ATOM    647  N   SER A  45      13.604  -2.132  15.189  1.00  0.00           N  
ATOM    648  CA  SER A  45      13.292  -2.825  16.433  1.00  0.00           C  
ATOM    649  C   SER A  45      14.267  -3.975  16.674  1.00  0.00           C  
ATOM    650  O   SER A  45      14.492  -4.807  15.796  1.00  0.00           O  
ATOM    651  CB  SER A  45      11.858  -3.356  16.400  1.00  0.00           C  
ATOM    652  OG  SER A  45      11.309  -3.425  17.705  1.00  0.00           O  
ATOM    653  H   SER A  45      13.127  -2.381  14.370  1.00  0.00           H  
ATOM    654  HA  SER A  45      13.386  -2.115  17.241  1.00  0.00           H  
ATOM    655  HB2 SER A  45      11.247  -2.699  15.801  1.00  0.00           H  
ATOM    656  HB3 SER A  45      11.853  -4.346  15.968  1.00  0.00           H  
ATOM    657  HG  SER A  45      12.018  -3.518  18.346  1.00  0.00           H  
ATOM    658  N   GLY A  46      14.842  -4.014  17.872  1.00  0.00           N  
ATOM    659  CA  GLY A  46      15.786  -5.064  18.208  1.00  0.00           C  
ATOM    660  C   GLY A  46      15.235  -6.031  19.237  1.00  0.00           C  
ATOM    661  O   GLY A  46      14.021  -6.224  19.287  1.00  0.00           O  
ATOM    662  H   GLY A  46      14.625  -3.323  18.533  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      16.033  -5.611  17.310  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      16.685  -4.612  18.601  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.720  -0.917  -0.742  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.382 -26.730 -26.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.304 -25.759 -26.879  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.078 -25.060 -25.554  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.939 -25.708 -24.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.161 -26.558 -26.248  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.395 -26.265 -27.167  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.545 -25.019 -27.627  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.039 -23.731 -25.587  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.821 -22.943 -24.380  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.969 -23.133 -23.392  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.140 -23.024 -23.756  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.678 -21.461 -24.732  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.687 -21.267 -25.727  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.156 -23.271 -26.444  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.906 -23.285 -23.920  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.621 -21.089 -25.103  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.396 -20.909 -23.847  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.909 -20.495 -26.253  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.623 -23.419 -22.141  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.623 -23.630 -21.101  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.057 -22.301 -20.488  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.245 -21.572 -19.921  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.071 -24.550 -20.011  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.087 -24.929 -19.100  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.673 -23.493 -21.913  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.482 -24.100 -21.557  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.664 -25.440 -20.467  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.291 -24.035 -19.469  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.731 -25.553 -18.463  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.345 -21.994 -20.608  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.866 -20.755 -20.062  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.594 -20.960 -18.749  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.804 -20.750 -18.662  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.947 -22.614 -21.071  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.046 -20.071 -19.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.551 -20.320 -20.776  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.856 -21.374 -17.723  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.440 -21.614 -16.409  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.371 -21.560 -15.322  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.219 -21.927 -15.550  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.145 -22.971 -16.380  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.796 -23.182 -15.140  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.897 -21.524 -17.855  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.166 -20.837 -16.222  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.880 -23.009 -17.170  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.417 -23.755 -16.529  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.356 -22.672 -14.456  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.763 -21.101 -14.137  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.838 -20.995 -13.015  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.523 -20.357 -13.452  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.444 -20.813 -13.077  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.573 -22.377 -12.413  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.782 -23.005 -12.027  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.695 -20.824 -14.017  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.298 -20.368 -12.265  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.077 -22.996 -13.146  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.941 -22.272 -11.543  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.896 -22.925 -11.077  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.623 -19.297 -14.249  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.435 -18.613 -14.725  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.313 -17.208 -14.169  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.949 -16.278 -14.888  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.510 -18.978 -14.516  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.565 -19.181 -14.434  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.473 -18.558 -15.803  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.619 -17.053 -12.884  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.547 -15.751 -12.233  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.606 -15.898 -10.716  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.629 -16.297 -10.159  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.689 -14.853 -12.714  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.949 -15.410 -12.387  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.903 -17.834 -12.364  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.605 -15.297 -12.503  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.604 -13.885 -12.244  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.626 -14.739 -13.787  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.401 -14.837 -11.762  1.00  0.00           H  
ATOM     77  N   ARG A   9      -7.501 -15.573 -10.053  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -7.425 -15.670  -8.600  1.00  0.00           C  
ATOM     79  C   ARG A   9      -7.089 -14.317  -7.981  1.00  0.00           C  
ATOM     80  O   ARG A   9      -6.255 -14.225  -7.082  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -6.375 -16.705  -8.191  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -6.593 -17.276  -6.799  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -7.752 -18.261  -6.776  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -8.364 -18.356  -5.454  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -9.588 -18.825  -5.242  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -10.327 -19.242  -6.262  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -10.076 -18.880  -4.010  1.00  0.00           N  
ATOM     88  H   ARG A   9      -6.718 -15.262 -10.552  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -8.392 -15.988  -8.238  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -6.396 -17.521  -8.898  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -5.401 -16.241  -8.217  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -5.695 -17.787  -6.485  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -6.807 -16.466  -6.117  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -8.498 -17.935  -7.485  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -7.384 -19.235  -7.063  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -7.835 -18.053  -4.686  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -9.962 -19.203  -7.192  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -11.248 -19.596  -6.100  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -9.522 -18.567  -3.239  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -10.997 -19.233  -3.852  1.00  0.00           H  
ATOM    101  N   GLU A  10      -7.745 -13.269  -8.471  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -7.513 -11.920  -7.967  1.00  0.00           C  
ATOM    103  C   GLU A  10      -8.759 -11.379  -7.271  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.777 -11.116  -7.911  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -7.108 -10.987  -9.110  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -5.608 -10.929  -9.345  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -5.220  -9.898 -10.388  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -5.265  -8.691 -10.074  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -4.872 -10.300 -11.517  1.00  0.00           O  
ATOM    110  H   GLU A  10      -8.398 -13.406  -9.189  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -6.708 -11.968  -7.250  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -7.582 -11.324 -10.020  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -7.454  -9.989  -8.883  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -5.120 -10.679  -8.415  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -5.271 -11.900  -9.678  1.00  0.00           H  
ATOM    116  N   LYS A  11      -8.670 -11.215  -5.955  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.788 -10.705  -5.170  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.354  -9.522  -4.311  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.141  -8.614  -4.043  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.362 -11.811  -4.282  1.00  0.00           C  
ATOM    121  CG  LYS A  11      -9.330 -12.459  -3.375  1.00  0.00           C  
ATOM    122  CD  LYS A  11      -9.985 -13.168  -2.202  1.00  0.00           C  
ATOM    123  CE  LYS A  11      -9.018 -13.334  -1.040  1.00  0.00           C  
ATOM    124  NZ  LYS A  11      -8.000 -14.386  -1.312  1.00  0.00           N  
ATOM    125  H   LYS A  11      -7.831 -11.442  -5.501  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -10.552 -10.374  -5.857  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -11.141 -11.391  -3.664  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.788 -12.578  -4.913  1.00  0.00           H  
ATOM    129  HG2 LYS A  11      -8.763 -13.180  -3.947  1.00  0.00           H  
ATOM    130  HG3 LYS A  11      -8.666 -11.695  -2.997  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -10.833 -12.588  -1.870  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -10.319 -14.145  -2.524  1.00  0.00           H  
ATOM    133  HE2 LYS A  11      -8.516 -12.394  -0.870  1.00  0.00           H  
ATOM    134  HE3 LYS A  11      -9.579 -13.607  -0.159  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11      -7.062 -13.953  -1.434  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11      -8.246 -14.905  -2.179  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11      -7.959 -15.058  -0.519  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.096  -9.538  -3.882  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.558  -8.467  -3.051  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.674  -7.534  -3.872  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.442  -7.764  -5.059  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.757  -9.052  -1.885  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.508 -10.033  -1.192  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.516 -10.289  -4.129  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.390  -7.903  -2.658  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.855  -9.507  -2.264  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.499  -8.260  -1.197  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.332 -10.898  -1.569  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.182  -6.478  -3.231  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.323  -5.509  -3.901  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.915  -5.534  -3.314  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.561  -4.691  -2.490  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.913  -4.103  -3.780  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -7.036  -3.841  -4.735  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.897  -3.934  -6.104  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.324  -3.489  -4.512  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.051  -3.649  -6.682  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.933  -3.376  -5.738  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.402  -6.349  -2.285  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -5.269  -5.778  -4.944  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.291  -3.964  -2.778  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.137  -3.376  -3.972  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.075  -4.172  -6.581  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.787  -3.326  -3.549  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.241  -3.641  -7.745  1.00  0.00           H  
ATOM    166  N   GLN A  14      -3.117  -6.507  -3.743  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.749  -6.642  -3.259  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.851  -5.564  -3.856  1.00  0.00           C  
ATOM    169  O   GLN A  14      -1.109  -5.062  -4.951  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -1.199  -8.028  -3.601  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.023  -8.416  -2.784  1.00  0.00           C  
ATOM    172  CD  GLN A  14       0.369  -9.886  -2.913  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       0.812 -10.341  -3.968  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       0.167 -10.639  -1.838  1.00  0.00           N  
ATOM    175  H   GLN A  14      -3.457  -7.148  -4.401  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.764  -6.526  -2.186  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.971  -8.762  -3.426  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.926  -8.046  -4.646  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.867  -7.833  -3.122  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.171  -8.197  -1.744  1.00  0.00           H  
ATOM    181 HE21 GLN A  14      -0.190 -10.209  -1.033  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       0.381 -11.593  -1.894  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.205  -5.211  -3.130  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.142  -4.192  -3.587  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.458  -4.822  -4.032  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.850  -5.880  -3.537  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.401  -3.173  -2.476  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.848  -2.105  -2.769  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.358  -5.647  -2.265  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.697  -3.686  -4.431  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.537  -2.532  -2.376  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.563  -3.698  -1.547  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.137  -4.166  -4.967  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.409  -4.662  -5.478  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.568  -3.807  -4.975  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.678  -4.302  -4.784  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.397  -4.676  -7.008  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.676  -5.221  -7.622  1.00  0.00           C  
ATOM    199  CD  ARG A  16       5.630  -5.172  -9.141  1.00  0.00           C  
ATOM    200  NE  ARG A  16       6.964  -5.065  -9.726  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       7.241  -5.381 -10.986  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       6.282  -5.820 -11.789  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       8.480  -5.256 -11.446  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.773  -3.328  -5.322  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.539  -5.672  -5.119  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.573  -5.287  -7.345  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.255  -3.666  -7.364  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.511  -4.627  -7.279  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.807  -6.246  -7.307  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       5.160  -6.074  -9.503  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       5.045  -4.315  -9.442  1.00  0.00           H  
ATOM    212  HE  ARG A  16       7.687  -4.742  -9.150  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       5.347  -5.914 -11.446  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       6.493  -6.056 -12.738  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       9.205  -4.925 -10.843  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       8.687  -5.494 -12.394  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.301  -2.522  -4.764  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.323  -1.599  -4.285  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.063  -2.182  -3.085  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.292  -2.141  -3.019  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.692  -0.257  -3.906  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.995   0.436  -5.065  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.953   1.228  -5.933  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       7.073   0.736  -6.184  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.582   2.340  -6.363  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.396  -2.187  -4.935  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.029  -1.441  -5.086  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.968  -0.422  -3.123  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.467   0.399  -3.536  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.512  -0.311  -5.677  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.250   1.110  -4.668  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.306  -2.724  -2.137  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.888  -3.315  -0.938  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.343  -4.721  -0.705  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.097  -5.650  -0.417  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.600  -2.436   0.281  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.830  -2.103   0.556  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.332  -2.726  -2.245  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.956  -3.375  -1.082  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.983  -2.923   1.166  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       7.098  -1.486   0.156  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.028  -4.869  -0.831  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.404  -6.163  -0.632  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.426  -6.163   0.526  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.751  -6.622   1.621  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.477  -4.092  -1.062  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.879  -6.441  -1.533  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.175  -6.895  -0.436  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.225  -5.646   0.284  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.198  -5.587   1.317  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.158  -6.011   0.761  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.418  -5.881  -0.435  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.105  -4.173   1.895  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.623  -4.133   3.335  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.549  -4.874   4.280  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       2.705  -4.433   4.445  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.117  -5.895   4.855  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.026  -5.297  -0.609  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.480  -6.269   2.105  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.082  -3.714   1.851  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.419  -3.596   1.292  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       0.559  -3.103   3.652  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -0.357  -4.585   3.386  1.00  0.00           H  
ATOM    264  N   ILE A  21      -1.018  -6.518   1.638  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.347  -6.961   1.235  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.433  -6.181   1.970  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.283  -5.844   3.145  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.544  -8.465   1.500  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.522  -9.282   0.707  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.961  -8.886   1.139  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.448 -10.733   1.131  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.753  -6.596   2.578  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.449  -6.786   0.174  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.398  -8.645   2.554  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.782  -9.256  -0.339  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.542  -8.847   0.841  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.354  -8.217   0.388  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.949  -9.893   0.751  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.584  -8.845   2.019  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -1.501 -11.366   0.256  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.516 -10.911   1.647  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -2.274 -10.958   1.788  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.526  -5.898   1.270  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.639  -5.158   1.856  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.972  -5.650   1.300  1.00  0.00           C  
ATOM    286  O   PHE A  22      -7.015  -6.350   0.288  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.482  -3.661   1.585  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -4.182  -3.095   2.081  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.999  -2.822   3.427  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.143  -2.836   1.202  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.804  -2.300   3.886  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.946  -2.314   1.655  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.776  -2.047   2.999  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.587  -6.193   0.337  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.622  -5.326   2.922  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.533  -3.487   0.520  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -6.285  -3.128   2.072  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.802  -3.020   4.122  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -3.275  -3.045   0.149  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -2.674  -2.092   4.938  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.144  -2.118   0.958  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.842  -1.639   3.355  1.00  0.00           H  
ATOM    303  N   PHE A  23      -8.058  -5.280   1.970  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.393  -5.684   1.545  1.00  0.00           C  
ATOM    305  C   PHE A  23     -10.284  -4.466   1.319  1.00  0.00           C  
ATOM    306  O   PHE A  23     -11.495  -4.522   1.532  1.00  0.00           O  
ATOM    307  CB  PHE A  23     -10.026  -6.606   2.589  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.106  -7.694   3.065  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -9.044  -8.907   2.399  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.303  -7.502   4.177  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -8.198  -9.910   2.835  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.455  -8.501   4.618  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.402  -9.706   3.945  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.959  -4.721   2.770  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -9.295  -6.221   0.614  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -10.318  -6.020   3.447  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.901  -7.073   2.163  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -9.665  -9.068   1.530  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.343  -6.559   4.704  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -8.159 -10.851   2.307  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -6.834  -8.338   5.486  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.741 -10.488   4.288  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.675  -3.367   0.887  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.412  -2.134   0.634  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.806  -1.369  -0.538  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.818  -1.801  -1.131  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.421  -1.254   1.884  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.152  -1.877   3.062  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -10.270  -2.808   3.871  1.00  0.00           C  
ATOM    330  OE1 GLN A  24      -9.052  -2.637   3.924  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -10.883  -3.800   4.506  1.00  0.00           N  
ATOM    332  H   GLN A  24      -8.707  -3.384   0.736  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.428  -2.401   0.386  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.401  -1.062   2.182  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.900  -0.316   1.646  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -11.504  -1.087   3.710  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.996  -2.437   2.689  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -11.856  -3.875   4.417  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -10.337  -4.418   5.035  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.405  -0.229  -0.866  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.926   0.595  -1.969  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.100   1.769  -1.453  1.00  0.00           C  
ATOM    343  O   TYR A  25      -8.051   2.097  -2.008  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -11.105   1.112  -2.796  1.00  0.00           C  
ATOM    345  CG  TYR A  25     -10.688   1.920  -4.005  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.939   1.345  -5.024  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -11.044   3.257  -4.127  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -9.555   2.079  -6.130  1.00  0.00           C  
ATOM    349  CE2 TYR A  25     -10.666   3.999  -5.230  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -9.922   3.405  -6.228  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -9.542   4.141  -7.328  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.189   0.063  -0.356  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -9.301  -0.022  -2.598  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -11.687   0.273  -3.144  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.724   1.741  -2.174  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -9.653   0.306  -4.944  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -11.626   3.719  -3.343  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -8.973   1.615  -6.912  1.00  0.00           H  
ATOM    359  HE2 TYR A  25     -10.952   5.037  -5.307  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -9.570   5.076  -7.112  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.580   2.398  -0.385  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -8.886   3.534   0.210  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.554   3.108   0.816  1.00  0.00           C  
ATOM    364  O   VAL A  26      -6.580   3.862   0.794  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -9.742   4.207   1.299  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -8.995   5.380   1.917  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.077   4.658   0.725  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.421   2.090   0.014  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.700   4.258  -0.571  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -9.934   3.482   2.076  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -8.565   5.986   1.133  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.681   5.977   2.500  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -8.207   5.008   2.556  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -10.962   4.874  -0.326  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.806   3.872   0.854  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.410   5.547   1.241  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.517   1.895   1.358  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.305   1.369   1.974  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.171   1.285   0.957  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.011   1.547   1.279  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.571  -0.012   2.575  1.00  0.00           C  
ATOM    382  OG  SER A  27      -5.379  -0.585   3.085  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.326   1.342   1.345  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.014   2.046   2.764  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.285   0.079   3.379  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.970  -0.663   1.811  1.00  0.00           H  
ATOM    387  HG  SER A  27      -5.545  -0.946   3.959  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.514   0.917  -0.272  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.527   0.797  -1.339  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.198   2.163  -1.933  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.078   2.657  -1.798  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -5.041  -0.138  -2.435  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -4.079  -0.411  -3.591  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -3.047  -1.455  -3.192  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.844  -0.860  -4.827  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.454   0.721  -0.468  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.628   0.378  -0.912  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.282  -1.084  -1.975  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.939   0.299  -2.847  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.552   0.501  -3.836  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.744  -2.013  -4.064  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -3.478  -2.128  -2.466  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.187  -0.964  -2.761  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.245   0.003  -5.336  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -5.652  -1.513  -4.532  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.176  -1.392  -5.490  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.182   2.769  -2.590  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.999   4.079  -3.201  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.189   5.000  -2.295  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.396   5.813  -2.769  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.350   4.747  -3.518  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.149   5.927  -4.471  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.028   5.204  -2.235  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.433   6.421  -5.099  1.00  0.00           C  
ATOM    415  H   ILE A  29      -6.052   2.324  -2.663  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.462   3.941  -4.129  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.986   4.015  -3.991  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.708   6.748  -3.929  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.483   5.627  -5.267  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.925   4.439  -1.481  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.563   6.115  -1.888  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -8.075   5.384  -2.425  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -8.277   5.989  -4.581  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.480   7.498  -5.025  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.462   6.129  -6.138  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.394   4.865  -0.988  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.682   5.686  -0.015  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.288   5.125   0.253  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.300   5.859   0.252  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.471   5.766   1.293  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -3.788   6.595   2.367  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -4.278   6.261   3.762  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.386   6.710   4.125  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -3.554   5.552   4.492  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.039   4.200  -0.671  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.584   6.678  -0.427  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.438   6.203   1.090  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.612   4.766   1.676  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -2.725   6.413   2.322  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -3.981   7.641   2.174  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.217   3.817   0.483  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -0.945   3.157   0.753  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.097   3.536  -0.294  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.266   3.748   0.029  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.130   1.639   0.779  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.153   0.877   0.649  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       0.912   0.491   1.734  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.809   0.428  -0.446  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       1.980  -0.161   1.311  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.941  -0.213  -0.008  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.039   3.285   0.471  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.600   3.485   1.722  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.591   1.355   1.714  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.774   1.347  -0.038  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.700   0.670   2.673  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.500   0.551  -1.475  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.754  -0.580   1.936  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.334   3.620  -1.548  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.563   3.972  -2.642  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.174   5.352  -2.422  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.373   5.550  -2.617  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.187   3.940  -3.975  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.629   2.547  -4.391  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.493   1.531  -4.315  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.671   1.884  -4.382  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       0.134   0.260  -4.173  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.277   3.440  -1.742  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.357   3.241  -2.668  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.064   4.565  -3.896  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.458   4.334  -4.747  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -1.428   2.227  -3.738  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -0.991   2.587  -5.407  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.824   0.053  -4.127  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       0.838  -0.417  -4.122  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.341   6.305  -2.015  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.799   7.667  -1.768  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.028   7.678  -0.867  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.017   8.353  -1.155  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.307   8.522  -1.120  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.216   9.913  -0.795  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.523   8.599  -2.030  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.605   6.086  -1.877  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.057   8.110  -2.718  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.605   8.048  -0.196  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.652  10.349  -1.681  1.00  0.00           H  
ATOM    486 HG12 VAL A  33      -0.600  10.533  -0.451  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.966   9.844  -0.021  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.226   8.978  -2.997  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.949   7.613  -2.145  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.258   9.260  -1.595  1.00  0.00           H  
ATOM    491  N   LEU A  34       1.961   6.925   0.226  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.070   6.847   1.171  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.391   6.619   0.443  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.351   7.366   0.628  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.829   5.722   2.179  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.805   6.012   3.276  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.503   4.751   4.072  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.306   7.117   4.195  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.147   6.409   0.402  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.122   7.787   1.699  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.490   4.855   1.632  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.772   5.498   2.655  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.883   6.347   2.821  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       0.489   4.436   3.876  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.620   4.954   5.126  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       2.187   3.968   3.778  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       3.095   7.665   3.701  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.686   6.681   5.107  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       1.492   7.788   4.428  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.431   5.581  -0.388  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.633   5.256  -1.147  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.231   6.509  -1.781  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.335   6.925  -1.433  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.315   4.224  -2.229  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.174   2.829  -1.703  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.089   2.250  -0.850  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.215   1.897  -1.914  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.700   1.021  -0.559  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.566   0.782  -1.192  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.633   5.023  -0.493  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.354   4.836  -0.462  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.386   4.492  -2.711  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.109   4.224  -2.962  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.903   2.676  -0.509  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.337   2.007  -2.535  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.221   0.330   0.086  1.00  0.00           H  
ATOM    527  N   MET A  36       5.494   7.103  -2.714  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.951   8.308  -3.396  1.00  0.00           C  
ATOM    529  C   MET A  36       5.882   9.517  -2.469  1.00  0.00           C  
ATOM    530  O   MET A  36       5.167   9.504  -1.468  1.00  0.00           O  
ATOM    531  CB  MET A  36       5.110   8.561  -4.648  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.630   8.755  -4.358  1.00  0.00           C  
ATOM    533  SD  MET A  36       3.220  10.463  -3.952  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.536  10.560  -4.554  1.00  0.00           C  
ATOM    535  H   MET A  36       4.621   6.723  -2.949  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.979   8.152  -3.689  1.00  0.00           H  
ATOM    537  HB2 MET A  36       5.477   9.449  -5.141  1.00  0.00           H  
ATOM    538  HB3 MET A  36       5.215   7.719  -5.316  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.064   8.462  -5.229  1.00  0.00           H  
ATOM    540  HG3 MET A  36       3.356   8.125  -3.524  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.470  10.073  -5.517  1.00  0.00           H  
ATOM    542  HE2 MET A  36       0.875  10.067  -3.856  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.248  11.596  -4.653  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.630  10.562  -2.810  1.00  0.00           N  
ATOM    545  CA  GLY A  37       6.638  11.765  -1.997  1.00  0.00           C  
ATOM    546  C   GLY A  37       7.170  12.969  -2.749  1.00  0.00           C  
ATOM    547  O   GLY A  37       6.802  13.201  -3.900  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.180  10.517  -3.619  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       5.630  11.973  -1.672  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       7.258  11.594  -1.129  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.037  13.736  -2.096  1.00  0.00           N  
ATOM    552  CA  GLN A  38       8.618  14.924  -2.710  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.080  14.688  -3.077  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.919  15.577  -2.932  1.00  0.00           O  
ATOM    555  CB  GLN A  38       8.505  16.121  -1.764  1.00  0.00           C  
ATOM    556  CG  GLN A  38       9.277  15.946  -0.466  1.00  0.00           C  
ATOM    557  CD  GLN A  38       9.297  17.206   0.375  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       8.410  18.053   0.267  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      10.313  17.338   1.221  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.291  13.498  -1.180  1.00  0.00           H  
ATOM    561  HA  GLN A  38       8.064  15.136  -3.612  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       8.881  16.999  -2.266  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       7.464  16.274  -1.520  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       8.816  15.156   0.108  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      10.294  15.671  -0.702  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.984  16.624   1.252  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      10.351  18.143   1.776  1.00  0.00           H  
ATOM    568  N   LYS A  39      10.378  13.483  -3.551  1.00  0.00           N  
ATOM    569  CA  LYS A  39      11.738  13.129  -3.939  1.00  0.00           C  
ATOM    570  C   LYS A  39      11.789  12.682  -5.397  1.00  0.00           C  
ATOM    571  O   LYS A  39      12.452  13.305  -6.224  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.275  12.017  -3.035  1.00  0.00           C  
ATOM    573  CG  LYS A  39      12.376  12.417  -1.574  1.00  0.00           C  
ATOM    574  CD  LYS A  39      13.719  13.055  -1.261  1.00  0.00           C  
ATOM    575  CE  LYS A  39      13.945  13.172   0.239  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      15.236  13.843   0.554  1.00  0.00           N  
ATOM    577  H   LYS A  39       9.665  12.816  -3.643  1.00  0.00           H  
ATOM    578  HA  LYS A  39      12.356  14.006  -3.823  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      11.620  11.161  -3.109  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      13.261  11.735  -3.378  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      11.592  13.125  -1.349  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      12.254  11.536  -0.960  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      14.504  12.447  -1.685  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      13.749  14.042  -1.699  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      13.137  13.745   0.667  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      13.950  12.181   0.667  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      15.439  13.768   1.571  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      15.189  14.849   0.294  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      16.010  13.396   0.023  1.00  0.00           H  
ATOM    590  N   ASN A  40      11.082  11.599  -5.704  1.00  0.00           N  
ATOM    591  CA  ASN A  40      11.046  11.070  -7.063  1.00  0.00           C  
ATOM    592  C   ASN A  40      10.026  11.822  -7.913  1.00  0.00           C  
ATOM    593  O   ASN A  40       8.891  11.375  -8.080  1.00  0.00           O  
ATOM    594  CB  ASN A  40      10.708   9.578  -7.042  1.00  0.00           C  
ATOM    595  CG  ASN A  40      11.709   8.769  -6.241  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      12.621   8.160  -6.800  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      11.544   8.760  -4.924  1.00  0.00           N  
ATOM    598  H   ASN A  40      10.572  11.145  -5.001  1.00  0.00           H  
ATOM    599  HA  ASN A  40      12.026  11.202  -7.496  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       9.730   9.442  -6.602  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      10.697   9.203  -8.055  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      10.795   9.269  -4.547  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      12.178   8.246  -4.381  1.00  0.00           H  
ATOM    604  N   SER A  41      10.439  12.967  -8.448  1.00  0.00           N  
ATOM    605  CA  SER A  41       9.561  13.783  -9.278  1.00  0.00           C  
ATOM    606  C   SER A  41       8.761  12.913 -10.242  1.00  0.00           C  
ATOM    607  O   SER A  41       9.282  11.953 -10.809  1.00  0.00           O  
ATOM    608  CB  SER A  41      10.377  14.813 -10.061  1.00  0.00           C  
ATOM    609  OG  SER A  41      11.069  15.688  -9.186  1.00  0.00           O  
ATOM    610  H   SER A  41      11.355  13.270  -8.277  1.00  0.00           H  
ATOM    611  HA  SER A  41       8.875  14.301  -8.625  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.097  14.302 -10.682  1.00  0.00           H  
ATOM    613  HB3 SER A  41       9.714  15.396 -10.683  1.00  0.00           H  
ATOM    614  HG  SER A  41      10.506  16.434  -8.969  1.00  0.00           H  
ATOM    615  N   GLY A  42       7.488  13.255 -10.422  1.00  0.00           N  
ATOM    616  CA  GLY A  42       6.635  12.496 -11.317  1.00  0.00           C  
ATOM    617  C   GLY A  42       7.308  12.193 -12.641  1.00  0.00           C  
ATOM    618  O   GLY A  42       8.224  12.895 -13.072  1.00  0.00           O  
ATOM    619  H   GLY A  42       7.126  14.030  -9.943  1.00  0.00           H  
ATOM    620  HA2 GLY A  42       6.369  11.565 -10.839  1.00  0.00           H  
ATOM    621  HA3 GLY A  42       5.735  13.063 -11.505  1.00  0.00           H  
ATOM    622  N   PRO A  43       6.852  11.124 -13.310  1.00  0.00           N  
ATOM    623  CA  PRO A  43       7.403  10.704 -14.602  1.00  0.00           C  
ATOM    624  C   PRO A  43       7.054  11.677 -15.724  1.00  0.00           C  
ATOM    625  O   PRO A  43       6.039  12.370 -15.664  1.00  0.00           O  
ATOM    626  CB  PRO A  43       6.739   9.347 -14.847  1.00  0.00           C  
ATOM    627  CG  PRO A  43       5.471   9.399 -14.067  1.00  0.00           C  
ATOM    628  CD  PRO A  43       5.763  10.242 -12.857  1.00  0.00           C  
ATOM    629  HA  PRO A  43       8.475  10.580 -14.555  1.00  0.00           H  
ATOM    630  HB2 PRO A  43       6.550   9.221 -15.904  1.00  0.00           H  
ATOM    631  HB3 PRO A  43       7.386   8.557 -14.495  1.00  0.00           H  
ATOM    632  HG2 PRO A  43       4.693   9.853 -14.662  1.00  0.00           H  
ATOM    633  HG3 PRO A  43       5.183   8.402 -13.768  1.00  0.00           H  
ATOM    634  HD2 PRO A  43       4.892  10.816 -12.578  1.00  0.00           H  
ATOM    635  HD3 PRO A  43       6.088   9.622 -12.034  1.00  0.00           H  
ATOM    636  N   SER A  44       7.903  11.723 -16.746  1.00  0.00           N  
ATOM    637  CA  SER A  44       7.686  12.613 -17.880  1.00  0.00           C  
ATOM    638  C   SER A  44       6.600  12.065 -18.801  1.00  0.00           C  
ATOM    639  O   SER A  44       6.127  10.943 -18.622  1.00  0.00           O  
ATOM    640  CB  SER A  44       8.987  12.802 -18.663  1.00  0.00           C  
ATOM    641  OG  SER A  44       9.738  13.889 -18.150  1.00  0.00           O  
ATOM    642  H   SER A  44       8.695  11.145 -16.735  1.00  0.00           H  
ATOM    643  HA  SER A  44       7.366  13.569 -17.494  1.00  0.00           H  
ATOM    644  HB2 SER A  44       9.581  11.904 -18.591  1.00  0.00           H  
ATOM    645  HB3 SER A  44       8.754  12.999 -19.700  1.00  0.00           H  
ATOM    646  HG  SER A  44      10.286  13.584 -17.423  1.00  0.00           H  
ATOM    647  N   SER A  45       6.210  12.867 -19.787  1.00  0.00           N  
ATOM    648  CA  SER A  45       5.177  12.465 -20.735  1.00  0.00           C  
ATOM    649  C   SER A  45       5.779  11.676 -21.893  1.00  0.00           C  
ATOM    650  O   SER A  45       6.976  11.767 -22.164  1.00  0.00           O  
ATOM    651  CB  SER A  45       4.439  13.695 -21.269  1.00  0.00           C  
ATOM    652  OG  SER A  45       5.304  14.515 -22.035  1.00  0.00           O  
ATOM    653  H   SER A  45       6.625  13.750 -19.877  1.00  0.00           H  
ATOM    654  HA  SER A  45       4.474  11.834 -20.212  1.00  0.00           H  
ATOM    655  HB2 SER A  45       3.619  13.376 -21.894  1.00  0.00           H  
ATOM    656  HB3 SER A  45       4.057  14.271 -20.439  1.00  0.00           H  
ATOM    657  HG  SER A  45       5.904  13.963 -22.542  1.00  0.00           H  
ATOM    658  N   GLY A  46       4.940  10.902 -22.574  1.00  0.00           N  
ATOM    659  CA  GLY A  46       5.406  10.108 -23.695  1.00  0.00           C  
ATOM    660  C   GLY A  46       4.507  10.233 -24.909  1.00  0.00           C  
ATOM    661  O   GLY A  46       4.628  11.209 -25.647  1.00  0.00           O  
ATOM    662  H   GLY A  46       3.995  10.870 -22.313  1.00  0.00           H  
ATOM    663  HA2 GLY A  46       6.401  10.432 -23.963  1.00  0.00           H  
ATOM    664  HA3 GLY A  46       5.445   9.071 -23.396  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.635  -1.001  -0.921  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.740 -30.047 -12.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.678 -29.074 -12.106  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.300 -29.704 -12.158  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.155 -30.911 -11.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.807 -30.809 -11.663  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.754 -28.333 -12.888  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.802 -28.587 -11.150  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.286 -28.884 -12.417  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.914 -29.369 -12.500  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.953 -28.401 -11.817  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.270 -27.227 -11.626  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.506 -29.564 -13.962  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.962 -30.811 -14.457  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.466 -27.931 -12.559  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.867 -30.322 -11.993  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.934 -28.774 -14.560  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.429 -29.530 -14.039  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.607 -30.663 -15.152  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.778 -28.902 -11.451  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.771 -28.083 -10.785  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.764 -26.666 -11.350  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.228 -26.418 -12.429  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.386 -28.714 -10.941  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.001 -28.768 -12.304  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.584 -29.846 -11.631  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.021 -28.039  -9.736  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.662 -28.125 -10.398  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.404 -29.719 -10.544  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.671 -29.646 -12.509  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.363 -25.738 -10.610  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.415 -24.357 -11.051  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.281 -23.493 -10.155  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.376 -23.737  -8.952  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.774 -25.993  -9.757  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.413 -23.955 -11.062  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.815 -24.326 -12.054  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.912 -22.481 -10.740  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.769 -21.575  -9.985  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.066 -22.267  -9.577  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.723 -21.864  -8.618  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.082 -20.327 -10.812  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.979 -20.626 -11.868  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.796 -22.338 -11.703  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.236 -21.281  -9.093  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.531 -19.579 -10.176  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.166 -19.938 -11.234  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.785 -21.500 -12.215  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.428 -23.312 -10.314  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.648 -24.060 -10.033  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.758 -23.128  -9.555  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.467 -23.431  -8.596  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.381 -25.137  -8.980  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.491 -26.007  -8.847  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.862 -23.586 -11.067  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.964 -24.536 -10.950  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.518 -25.716  -9.272  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.192 -24.664  -8.027  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.235 -26.895  -9.106  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.901 -21.992 -10.230  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.925 -21.033  -9.860  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.571 -19.618 -10.273  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.944 -19.406 -11.311  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.306 -21.804 -10.986  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.854 -21.314 -10.335  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.057 -21.061  -8.789  1.00  0.00           H  
ATOM     66  N   SER A   8     -15.973 -18.648  -9.459  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.699 -17.245  -9.748  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.198 -16.975  -9.754  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.399 -17.839  -9.393  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.387 -16.346  -8.718  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.693 -16.364  -7.483  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.469 -18.881  -8.646  1.00  0.00           H  
ATOM     73  HA  SER A   8     -16.096 -17.024 -10.728  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.412 -15.333  -9.089  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.396 -16.696  -8.556  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.807 -16.015  -7.608  1.00  0.00           H  
ATOM     77  N   ARG A   9     -13.821 -15.769 -10.166  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -12.416 -15.384 -10.221  1.00  0.00           C  
ATOM     79  C   ARG A   9     -12.099 -14.333  -9.161  1.00  0.00           C  
ATOM     80  O   ARG A   9     -12.129 -13.134  -9.434  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -12.066 -14.845 -11.609  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -10.616 -14.410 -11.746  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -10.299 -13.968 -13.166  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -8.949 -13.425 -13.282  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -8.485 -12.836 -14.378  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -9.259 -12.715 -15.448  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      -7.244 -12.366 -14.406  1.00  0.00           N  
ATOM     88  H   ARG A   9     -14.505 -15.122 -10.441  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -11.823 -16.265 -10.026  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -12.259 -15.616 -12.341  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -12.696 -13.994 -11.821  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -10.433 -13.585 -11.075  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -9.976 -15.239 -11.485  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -10.391 -14.820 -13.823  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -11.009 -13.210 -13.460  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -8.360 -13.503 -12.503  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -10.194 -13.067 -15.429  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -8.907 -12.270 -16.272  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -6.658 -12.455 -13.602  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      -6.896 -11.923 -15.232  1.00  0.00           H  
ATOM    101  N   GLU A  10     -11.795 -14.793  -7.951  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -11.474 -13.892  -6.850  1.00  0.00           C  
ATOM    103  C   GLU A  10     -10.459 -12.840  -7.287  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.933 -12.891  -8.399  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -10.926 -14.681  -5.660  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -9.695 -15.508  -5.992  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -9.172 -16.282  -4.797  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -9.320 -15.788  -3.660  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -8.614 -17.381  -5.000  1.00  0.00           O  
ATOM    110  H   GLU A  10     -11.788 -15.761  -7.795  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -12.384 -13.395  -6.552  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -10.667 -13.989  -4.872  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -11.695 -15.349  -5.301  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -9.948 -16.209  -6.773  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -8.916 -14.846  -6.343  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.190 -11.884  -6.404  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.238 -10.818  -6.696  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.740 -10.167  -5.410  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.428 -10.178  -4.390  1.00  0.00           O  
ATOM    120  CB  LYS A  11      -9.884  -9.764  -7.598  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -10.833  -8.833  -6.863  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.162  -9.509  -6.572  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.049  -9.552  -7.807  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.817  -8.288  -7.981  1.00  0.00           N  
ATOM    125  H   LYS A  11     -10.641 -11.896  -5.534  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -8.398 -11.256  -7.213  1.00  0.00           H  
ATOM    127  HB2 LYS A  11      -9.104  -9.166  -8.048  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.437 -10.265  -8.379  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.380  -8.536  -5.929  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -11.010  -7.959  -7.473  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -11.977 -10.521  -6.241  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.672  -8.961  -5.792  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -12.427  -9.707  -8.675  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -13.741 -10.374  -7.708  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -13.995  -7.847  -7.056  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.730  -8.486  -8.440  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -13.282  -7.623  -8.574  1.00  0.00           H  
ATOM    138  N   SER A  12      -7.540  -9.598  -5.467  1.00  0.00           N  
ATOM    139  CA  SER A  12      -6.948  -8.943  -4.306  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.239  -7.655  -4.712  1.00  0.00           C  
ATOM    141  O   SER A  12      -5.944  -7.439  -5.888  1.00  0.00           O  
ATOM    142  CB  SER A  12      -5.963  -9.884  -3.610  1.00  0.00           C  
ATOM    143  OG  SER A  12      -6.568 -11.133  -3.322  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.039  -9.622  -6.310  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.746  -8.700  -3.621  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.112 -10.050  -4.253  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.634  -9.435  -2.684  1.00  0.00           H  
ATOM    148  HG  SER A  12      -6.189 -11.810  -3.888  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.967  -6.802  -3.729  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.291  -5.535  -3.982  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.994  -5.441  -3.183  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.947  -4.801  -2.134  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -6.207  -4.364  -3.627  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -7.277  -4.110  -4.645  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.017  -3.979  -5.993  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.615  -3.965  -4.506  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.149  -3.763  -6.639  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.134  -3.750  -5.759  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.226  -7.031  -2.813  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -5.054  -5.489  -5.035  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.691  -4.567  -2.683  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.614  -3.465  -3.537  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.133  -4.034  -6.414  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -9.173  -4.010  -3.581  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.252  -3.621  -7.704  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.946  -6.085  -3.688  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.650  -6.075  -3.019  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.752  -4.983  -3.591  1.00  0.00           C  
ATOM    169  O   GLN A  14      -1.003  -4.464  -4.679  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.970  -7.438  -3.160  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.356  -7.535  -2.422  1.00  0.00           C  
ATOM    172  CD  GLN A  14       0.918  -8.943  -2.415  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       0.390  -9.838  -3.076  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.995  -9.147  -1.666  1.00  0.00           N  
ATOM    175  H   GLN A  14      -3.047  -6.578  -4.528  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.819  -5.873  -1.972  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.631  -8.198  -2.771  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.789  -7.630  -4.207  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.069  -6.882  -2.903  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.209  -7.216  -1.401  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.360  -8.387  -1.165  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.378 -10.047  -1.642  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.297  -4.640  -2.851  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.234  -3.609  -3.283  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.491  -4.233  -3.881  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.167  -5.034  -3.234  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.609  -2.707  -2.106  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.970  -1.549  -2.461  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.445  -5.090  -1.992  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.747  -3.014  -4.040  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.747  -2.121  -1.822  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.911  -3.323  -1.271  1.00  0.00           H  
ATOM    193  N   ARG A  16       2.798  -3.861  -5.119  1.00  0.00           N  
ATOM    194  CA  ARG A  16       3.973  -4.385  -5.805  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.145  -3.414  -5.694  1.00  0.00           C  
ATOM    196  O   ARG A  16       5.899  -3.225  -6.648  1.00  0.00           O  
ATOM    197  CB  ARG A  16       3.655  -4.650  -7.278  1.00  0.00           C  
ATOM    198  CG  ARG A  16       4.655  -5.568  -7.961  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.031  -6.286  -9.148  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.041  -6.797 -10.071  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       4.750  -7.383 -11.227  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       3.486  -7.531 -11.600  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       5.725  -7.822 -12.013  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.220  -3.220  -5.583  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.247  -5.316  -5.332  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       2.677  -5.104  -7.346  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       3.643  -3.708  -7.806  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       5.490  -4.978  -8.310  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.001  -6.301  -7.249  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       3.441  -7.113  -8.781  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       3.392  -5.593  -9.675  1.00  0.00           H  
ATOM    212  HE  ARG A  16       5.981  -6.698  -9.815  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       2.750  -7.200 -11.010  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       3.270  -7.971 -12.472  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       6.678  -7.712 -11.735  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       5.505  -8.263 -12.883  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.290  -2.801  -4.523  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.370  -1.848  -4.289  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.081  -2.145  -2.972  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.289  -1.946  -2.847  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.824  -0.419  -4.276  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.315   0.051  -5.628  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.384   1.557  -5.787  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.433   2.243  -5.357  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       6.388   2.050  -6.342  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.657  -2.993  -3.801  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.079  -1.946  -5.097  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.010  -0.363  -3.568  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.611   0.250  -3.960  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.913  -0.405  -6.403  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.286  -0.262  -5.739  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.322  -2.622  -1.991  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.877  -2.946  -0.683  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.432  -4.334  -0.231  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.209  -5.087   0.354  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.449  -1.900   0.349  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.687  -1.982   0.803  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.364  -2.760  -2.151  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.953  -2.936  -0.767  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       7.026  -2.039   1.252  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.642  -0.915  -0.047  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.174  -4.666  -0.509  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.647  -5.962  -0.125  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.601  -5.862   0.968  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.837  -6.280   2.101  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.600  -4.025  -0.978  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.204  -6.430  -0.991  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.461  -6.579   0.228  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.443  -5.305   0.627  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.359  -5.149   1.590  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.015  -5.493   0.955  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.275  -5.085  -0.170  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.328  -3.718   2.130  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.203  -3.511   3.355  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.563  -4.039   4.624  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       0.950  -5.125   4.572  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.675  -3.365   5.670  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.316  -4.991  -0.292  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.541  -5.829   2.408  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.665  -3.046   1.354  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.311  -3.468   2.394  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       3.141  -4.024   3.203  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       2.388  -2.454   3.475  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.801  -6.248   1.684  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.114  -6.647   1.193  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.227  -6.007   2.016  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.190  -6.022   3.247  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.285  -8.177   1.221  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.122  -8.856   0.494  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.612  -8.574   0.593  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -0.942 -10.310   0.867  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.513  -6.542   2.573  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.202  -6.314   0.168  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.291  -8.497   2.252  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.292  -8.805  -0.570  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.205  -8.335   0.733  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -3.561  -8.433  -0.476  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.816  -9.612   0.809  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.401  -7.960   1.000  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -1.061 -10.925  -0.013  1.00  0.00           H  
ATOM    281 HD12 ILE A  21       0.047 -10.458   1.277  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -1.682 -10.588   1.602  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.217  -5.448   1.329  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.342  -4.803   1.997  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.665  -5.415   1.547  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.691  -6.327   0.720  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.339  -3.300   1.711  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -4.105  -2.599   2.202  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.973  -2.253   3.537  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.076  -2.286   1.328  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.839  -1.608   3.991  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.939  -1.640   1.776  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.820  -1.302   3.110  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.190  -5.468   0.349  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.230  -4.959   3.059  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.407  -3.144   0.645  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -6.193  -2.848   2.192  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.768  -2.493   4.228  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -3.168  -2.551   0.284  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -2.748  -1.344   5.034  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.145  -1.403   1.084  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.933  -0.797   3.462  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.763  -4.907   2.097  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.090  -5.404   1.754  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.846  -4.391   0.899  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.409  -4.737  -0.139  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.886  -5.713   3.024  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.237  -6.743   3.903  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.917  -7.995   3.404  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.948  -6.459   5.228  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -8.320  -8.945   4.211  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -8.351  -7.406   6.040  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.036  -8.650   5.530  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.678  -4.181   2.750  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.966  -6.314   1.187  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.995  -4.806   3.601  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.864  -6.078   2.747  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -9.137  -8.228   2.373  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -9.194  -5.486   5.627  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -8.074  -9.918   3.810  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -8.130  -7.171   7.070  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -7.570  -9.391   6.163  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.855  -3.139   1.345  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.543  -2.076   0.623  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.594  -1.372  -0.343  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.388  -1.304  -0.105  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.134  -1.063   1.604  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.439  -1.518   2.237  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.087  -0.439   3.081  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.416   0.473   3.566  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.399  -0.535   3.261  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.388  -2.926   2.180  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.344  -2.525   0.057  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.419  -0.885   2.394  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.317  -0.136   1.080  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -13.125  -1.800   1.452  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.240  -2.375   2.864  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -14.868  -1.289   2.846  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -14.843   0.148   3.803  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.147  -0.852  -1.433  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.350  -0.156  -2.436  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.720   1.105  -1.853  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.552   1.403  -2.103  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.216   0.205  -3.644  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.527   1.122  -4.630  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.338   0.748  -5.243  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.065   2.363  -4.947  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.705   1.582  -6.144  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.440   3.204  -5.848  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.260   2.809  -6.443  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.633   3.644  -7.339  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.114  -0.938  -1.567  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.563  -0.823  -2.756  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.487  -0.699  -4.167  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.113   0.700  -3.301  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -7.906  -0.214  -5.007  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.989   2.670  -4.479  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -6.781   1.274  -6.610  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.874   4.165  -6.082  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -7.950   4.542  -7.216  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.503   1.843  -1.071  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.023   3.072  -0.450  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.799   2.806   0.419  1.00  0.00           C  
ATOM    364  O   VAL A  26      -6.907   3.648   0.528  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.117   3.729   0.412  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.618   5.040   1.000  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.379   3.950  -0.408  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.425   1.554  -0.909  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.751   3.760  -1.237  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.355   3.062   1.227  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -8.550   4.984   1.149  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.846   5.849   0.322  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -10.104   5.217   1.948  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.210   4.738  -1.127  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.635   3.038  -0.927  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.191   4.230   0.248  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.762   1.629   1.036  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.648   1.252   1.898  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.357   1.126   1.095  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.259   1.217   1.644  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.950  -0.067   2.611  1.00  0.00           C  
ATOM    382  OG  SER A  27      -8.098   0.049   3.434  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.503   1.000   0.909  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.524   2.030   2.637  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.126  -0.838   1.876  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.107  -0.342   3.227  1.00  0.00           H  
ATOM    387  HG  SER A  27      -8.112  -0.672   4.067  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.498   0.915  -0.209  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.344   0.775  -1.090  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.924   2.128  -1.656  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.867   2.655  -1.309  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.664  -0.191  -2.233  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.613  -0.294  -3.338  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.425  -1.121  -2.870  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.220  -0.895  -4.597  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.399   0.851  -0.589  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.529   0.373  -0.507  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.794  -1.174  -1.808  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.591   0.130  -2.686  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.254   0.697  -3.579  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.028  -1.683  -3.701  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.744  -1.802  -2.094  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.661  -0.465  -2.480  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -3.471  -1.472  -5.118  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.575  -0.103  -5.239  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -5.046  -1.537  -4.327  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.759   2.685  -2.526  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.476   3.978  -3.136  1.00  0.00           C  
ATOM    409  C   ILE A  29      -3.826   4.928  -2.135  1.00  0.00           C  
ATOM    410  O   ILE A  29      -2.923   5.688  -2.483  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.755   4.631  -3.691  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.399   5.734  -4.690  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.600   5.190  -2.556  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.585   6.242  -5.479  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.586   2.216  -2.763  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -3.793   3.816  -3.958  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.331   3.871  -4.196  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -4.974   6.570  -4.157  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.671   5.353  -5.392  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.675   4.455  -1.768  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.136   6.085  -2.169  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.587   5.426  -2.924  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.464   5.672  -5.213  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -6.751   7.284  -5.251  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -6.391   6.129  -6.535  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.292   4.877  -0.891  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.756   5.733   0.160  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.352   5.287   0.561  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.420   6.091   0.596  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.677   5.715   1.382  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -5.837   6.692   1.285  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -5.383   8.108   0.989  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.213   8.441  -0.202  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -5.200   8.884   1.950  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.014   4.250  -0.676  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.705   6.739  -0.225  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.079   4.720   1.500  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.096   5.965   2.258  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -6.496   6.369   0.493  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -6.373   6.689   2.222  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.210   4.001   0.863  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -0.920   3.447   1.261  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.160   3.797   0.242  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.254   4.226   0.606  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.019   1.929   1.416  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.303   1.231   1.326  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.218   1.216   2.357  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.861   0.519   0.319  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.283   0.526   1.988  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.091   0.092   0.755  1.00  0.00           N  
ATOM    451  H   HIS A  31      -2.990   3.410   0.816  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.653   3.881   2.213  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.450   1.700   2.380  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.657   1.535   0.639  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.105   1.647   3.229  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.421   0.323  -0.649  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.160   0.347   2.591  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.157   3.611  -1.036  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.787   3.906  -2.107  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.373   5.305  -1.947  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.557   5.527  -2.198  1.00  0.00           O  
ATOM    462  CB  GLN A  32       0.102   3.780  -3.469  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.382   2.372  -3.778  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.668   1.535  -4.480  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       0.618   1.347  -5.696  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       1.628   1.026  -3.716  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.045   3.267  -1.263  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.589   3.186  -2.049  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -0.749   4.444  -3.493  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.801   4.073  -4.238  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.648   1.885  -2.851  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.254   2.437  -4.412  1.00  0.00           H  
ATOM    473 HE21 GLN A  32       1.603   1.216  -2.755  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       2.319   0.480  -4.144  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.534   6.248  -1.527  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.968   7.626  -1.333  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.325   7.682  -0.639  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.259   8.318  -1.129  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.054   8.424  -0.502  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.444   9.841  -0.261  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.409   8.437  -1.194  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.399   6.010  -1.343  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.052   8.090  -2.305  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.167   7.939   0.456  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.792  10.263  -1.193  1.00  0.00           H  
ATOM    486 HG12 VAL A  33      -0.362  10.445   0.130  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       1.257   9.821   0.450  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.481   7.590  -1.860  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -2.191   8.380  -0.452  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.516   9.351  -1.760  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.427   7.012   0.503  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.671   6.985   1.265  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.871   6.796   0.342  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.886   7.479   0.479  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.631   5.863   2.304  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.821   6.149   3.570  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       2.573   4.865   4.346  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       3.537   7.172   4.441  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.649   6.524   0.843  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.769   7.932   1.774  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.208   4.990   1.832  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.648   5.652   2.602  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.861   6.560   3.290  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       3.016   4.947   5.328  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       3.018   4.034   3.819  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.510   4.702   4.443  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       4.254   6.668   5.071  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.814   7.687   5.057  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       4.047   7.886   3.811  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.746   5.866  -0.599  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.820   5.589  -1.547  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.091   6.803  -2.431  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.170   7.392  -2.377  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.463   4.381  -2.415  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.321   3.108  -1.639  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.239   2.694  -0.697  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.360   2.156  -1.670  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.849   1.541  -0.183  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.711   1.193  -0.756  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.913   5.354  -0.658  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.711   5.364  -0.982  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.526   4.571  -2.916  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.238   4.236  -3.154  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.055   3.173  -0.445  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.479   2.152  -2.297  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.371   0.979   0.577  1.00  0.00           H  
ATOM    527  N   MET A  36       5.105   7.170  -3.243  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.238   8.314  -4.137  1.00  0.00           C  
ATOM    529  C   MET A  36       5.474   9.597  -3.347  1.00  0.00           C  
ATOM    530  O   MET A  36       4.533  10.215  -2.852  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.985   8.458  -5.004  1.00  0.00           C  
ATOM    532  CG  MET A  36       2.695   8.522  -4.203  1.00  0.00           C  
ATOM    533  SD  MET A  36       1.232   8.238  -5.218  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.393   6.488  -5.562  1.00  0.00           C  
ATOM    535  H   MET A  36       4.267   6.660  -3.240  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.089   8.136  -4.777  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.068   9.364  -5.586  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.926   7.614  -5.674  1.00  0.00           H  
ATOM    539  HG2 MET A  36       2.730   7.769  -3.429  1.00  0.00           H  
ATOM    540  HG3 MET A  36       2.618   9.498  -3.748  1.00  0.00           H  
ATOM    541  HE1 MET A  36       0.576   5.954  -5.099  1.00  0.00           H  
ATOM    542  HE2 MET A  36       1.368   6.327  -6.630  1.00  0.00           H  
ATOM    543  HE3 MET A  36       2.331   6.128  -5.166  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.739   9.992  -3.233  1.00  0.00           N  
ATOM    545  CA  GLY A  37       7.076  11.199  -2.501  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.254  11.934  -3.108  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.893  11.437  -4.035  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.449   9.459  -3.648  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       6.218  11.855  -2.497  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       7.318  10.933  -1.483  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.541  13.122  -2.585  1.00  0.00           N  
ATOM    552  CA  GLN A  38       9.650  13.928  -3.083  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.607  14.295  -1.954  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.387  15.268  -1.231  1.00  0.00           O  
ATOM    555  CB  GLN A  38       9.123  15.197  -3.755  1.00  0.00           C  
ATOM    556  CG  GLN A  38      10.182  15.954  -4.540  1.00  0.00           C  
ATOM    557  CD  GLN A  38      10.989  16.899  -3.672  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      11.761  16.467  -2.815  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      10.815  18.197  -3.890  1.00  0.00           N  
ATOM    560  H   GLN A  38       7.995  13.464  -1.847  1.00  0.00           H  
ATOM    561  HA  GLN A  38      10.184  13.340  -3.814  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       8.327  14.928  -4.432  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       8.731  15.857  -2.994  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.856  15.240  -4.991  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.696  16.527  -5.316  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.183  18.468  -4.588  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      11.323  18.830  -3.342  1.00  0.00           H  
ATOM    568  N   LYS A  39      11.669  13.511  -1.806  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.661  13.753  -0.765  1.00  0.00           C  
ATOM    570  C   LYS A  39      13.773  14.663  -1.275  1.00  0.00           C  
ATOM    571  O   LYS A  39      13.988  14.780  -2.481  1.00  0.00           O  
ATOM    572  CB  LYS A  39      13.253  12.429  -0.278  1.00  0.00           C  
ATOM    573  CG  LYS A  39      14.046  11.689  -1.342  1.00  0.00           C  
ATOM    574  CD  LYS A  39      14.495  10.322  -0.854  1.00  0.00           C  
ATOM    575  CE  LYS A  39      15.645  10.435   0.135  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      15.163  10.692   1.520  1.00  0.00           N  
ATOM    577  H   LYS A  39      11.789  12.750  -2.413  1.00  0.00           H  
ATOM    578  HA  LYS A  39      12.164  14.240   0.060  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      13.909  12.627   0.557  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      12.448  11.788   0.051  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      13.425  11.561  -2.217  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      14.917  12.274  -1.600  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      13.665   9.832  -0.368  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      14.817   9.735  -1.702  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      16.204   9.511   0.124  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      16.287  11.248  -0.170  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      14.129  10.806   1.524  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      15.598  11.560   1.894  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      15.416   9.896   2.140  1.00  0.00           H  
ATOM    590  N   ASN A  40      14.479  15.304  -0.349  1.00  0.00           N  
ATOM    591  CA  ASN A  40      15.571  16.203  -0.706  1.00  0.00           C  
ATOM    592  C   ASN A  40      16.803  15.928   0.150  1.00  0.00           C  
ATOM    593  O   ASN A  40      16.715  15.282   1.194  1.00  0.00           O  
ATOM    594  CB  ASN A  40      15.135  17.660  -0.539  1.00  0.00           C  
ATOM    595  CG  ASN A  40      14.571  17.940   0.841  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      13.432  17.584   1.143  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      15.369  18.582   1.687  1.00  0.00           N  
ATOM    598  H   ASN A  40      14.260  15.170   0.597  1.00  0.00           H  
ATOM    599  HA  ASN A  40      15.819  16.027  -1.741  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      15.987  18.305  -0.696  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      14.376  17.889  -1.271  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      16.264  18.835   1.378  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      15.030  18.775   2.586  1.00  0.00           H  
ATOM    604  N   SER A  41      17.952  16.423  -0.300  1.00  0.00           N  
ATOM    605  CA  SER A  41      19.203  16.229   0.423  1.00  0.00           C  
ATOM    606  C   SER A  41      19.604  17.499   1.168  1.00  0.00           C  
ATOM    607  O   SER A  41      19.219  18.603   0.786  1.00  0.00           O  
ATOM    608  CB  SER A  41      20.316  15.818  -0.544  1.00  0.00           C  
ATOM    609  OG  SER A  41      20.173  14.466  -0.941  1.00  0.00           O  
ATOM    610  H   SER A  41      17.957  16.930  -1.139  1.00  0.00           H  
ATOM    611  HA  SER A  41      19.052  15.437   1.141  1.00  0.00           H  
ATOM    612  HB2 SER A  41      20.276  16.445  -1.422  1.00  0.00           H  
ATOM    613  HB3 SER A  41      21.274  15.939  -0.058  1.00  0.00           H  
ATOM    614  HG  SER A  41      19.826  13.951  -0.208  1.00  0.00           H  
ATOM    615  N   GLY A  42      20.381  17.332   2.234  1.00  0.00           N  
ATOM    616  CA  GLY A  42      20.822  18.472   3.016  1.00  0.00           C  
ATOM    617  C   GLY A  42      21.416  19.570   2.157  1.00  0.00           C  
ATOM    618  O   GLY A  42      22.049  19.312   1.132  1.00  0.00           O  
ATOM    619  H   GLY A  42      20.657  16.428   2.491  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      19.977  18.871   3.558  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      21.567  18.142   3.724  1.00  0.00           H  
ATOM    622  N   PRO A  43      21.214  20.829   2.573  1.00  0.00           N  
ATOM    623  CA  PRO A  43      21.726  21.995   1.848  1.00  0.00           C  
ATOM    624  C   PRO A  43      23.245  22.108   1.931  1.00  0.00           C  
ATOM    625  O   PRO A  43      23.919  22.289   0.917  1.00  0.00           O  
ATOM    626  CB  PRO A  43      21.062  23.176   2.561  1.00  0.00           C  
ATOM    627  CG  PRO A  43      20.773  22.675   3.934  1.00  0.00           C  
ATOM    628  CD  PRO A  43      20.469  21.210   3.785  1.00  0.00           C  
ATOM    629  HA  PRO A  43      21.423  21.982   0.811  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      21.742  24.016   2.581  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      20.156  23.451   2.042  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      21.637  22.817   4.566  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      19.919  23.195   4.342  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      20.825  20.662   4.645  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      19.409  21.057   3.650  1.00  0.00           H  
ATOM    636  N   SER A  44      23.776  21.999   3.144  1.00  0.00           N  
ATOM    637  CA  SER A  44      25.215  22.093   3.359  1.00  0.00           C  
ATOM    638  C   SER A  44      25.901  20.771   3.028  1.00  0.00           C  
ATOM    639  O   SER A  44      25.246  19.740   2.878  1.00  0.00           O  
ATOM    640  CB  SER A  44      25.512  22.486   4.808  1.00  0.00           C  
ATOM    641  OG  SER A  44      24.960  21.546   5.714  1.00  0.00           O  
ATOM    642  H   SER A  44      23.186  21.856   3.913  1.00  0.00           H  
ATOM    643  HA  SER A  44      25.600  22.859   2.702  1.00  0.00           H  
ATOM    644  HB2 SER A  44      26.580  22.525   4.956  1.00  0.00           H  
ATOM    645  HB3 SER A  44      25.083  23.457   5.010  1.00  0.00           H  
ATOM    646  HG  SER A  44      24.945  21.923   6.597  1.00  0.00           H  
ATOM    647  N   SER A  45      27.225  20.810   2.917  1.00  0.00           N  
ATOM    648  CA  SER A  45      28.001  19.617   2.600  1.00  0.00           C  
ATOM    649  C   SER A  45      27.647  18.472   3.544  1.00  0.00           C  
ATOM    650  O   SER A  45      27.763  18.599   4.762  1.00  0.00           O  
ATOM    651  CB  SER A  45      29.498  19.919   2.684  1.00  0.00           C  
ATOM    652  OG  SER A  45      29.995  20.388   1.443  1.00  0.00           O  
ATOM    653  H   SER A  45      27.691  21.663   3.048  1.00  0.00           H  
ATOM    654  HA  SER A  45      27.758  19.322   1.589  1.00  0.00           H  
ATOM    655  HB2 SER A  45      29.668  20.675   3.435  1.00  0.00           H  
ATOM    656  HB3 SER A  45      30.030  19.018   2.954  1.00  0.00           H  
ATOM    657  HG  SER A  45      29.290  20.828   0.962  1.00  0.00           H  
ATOM    658  N   GLY A  46      27.216  17.352   2.972  1.00  0.00           N  
ATOM    659  CA  GLY A  46      26.851  16.201   3.776  1.00  0.00           C  
ATOM    660  C   GLY A  46      26.219  15.095   2.953  1.00  0.00           C  
ATOM    661  O   GLY A  46      25.551  14.233   3.522  1.00  0.00           O  
ATOM    662  H   GLY A  46      27.144  17.308   1.995  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      27.738  15.816   4.256  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      26.150  16.514   4.535  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.482  -0.406  -0.488  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.573 -14.848 -12.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.493 -15.665 -11.838  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.770 -17.002 -12.495  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.890 -17.509 -12.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.230 -15.176 -13.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.072 -15.836 -10.859  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.426 -15.131 -11.729  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.747 -17.576 -13.120  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.886 -18.861 -13.796  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.306 -19.949 -12.812  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.470 -20.693 -12.300  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.572 -19.250 -14.474  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.777 -20.267 -15.439  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.878 -17.122 -13.130  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.654 -18.758 -14.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.153 -18.384 -14.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.878 -19.612 -13.729  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.333 -20.955 -15.066  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.607 -20.034 -12.553  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.138 -21.028 -11.627  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.345 -22.329 -11.713  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.253 -22.944 -12.775  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.614 -21.297 -11.927  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.356 -20.090 -11.958  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.223 -19.412 -12.993  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.049 -20.631 -10.627  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.701 -21.784 -12.886  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.023 -21.937 -11.159  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.197 -19.638 -12.790  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.773 -22.742 -10.586  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.995 -23.966 -10.554  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.988 -24.613  -9.183  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.997 -24.533  -8.457  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.880 -22.210  -9.769  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.411 -24.663 -11.267  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.978 -23.740 -10.838  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.096 -25.254  -8.827  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.215 -25.912  -7.531  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.483 -25.122  -6.451  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.835 -25.697  -5.577  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.657 -27.335  -7.605  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.249 -27.322  -7.763  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.853 -25.282  -9.449  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.264 -25.959  -7.278  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.900 -27.861  -6.695  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.098 -27.848  -8.447  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.031 -27.356  -8.697  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.593 -23.799  -6.518  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.938 -22.927  -5.549  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.968 -22.210  -4.681  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.830 -22.144  -3.460  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.057 -21.903  -6.265  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.808 -21.148  -7.200  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.124 -23.399  -7.238  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.318 -23.543  -4.915  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.628 -21.230  -5.539  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.265 -22.418  -6.790  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.224 -20.810  -7.882  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.003 -21.674  -5.322  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.041 -20.968  -4.594  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.555 -19.652  -4.020  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.506 -19.479  -2.803  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.061 -21.758  -6.297  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.866 -20.775  -5.264  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.387 -21.595  -3.785  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.193 -18.723  -4.899  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.703 -17.418  -4.472  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.533 -16.297  -5.091  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.266 -15.856  -6.209  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.232 -17.251  -4.858  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.380 -17.802  -3.869  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.255 -18.921  -5.857  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.793 -17.365  -3.398  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.049 -17.754  -5.795  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.008 -16.199  -4.964  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.832 -18.520  -3.421  1.00  0.00           H  
ATOM     77  N   ARG A   9     -13.542 -15.841  -4.356  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -14.412 -14.773  -4.832  1.00  0.00           C  
ATOM     79  C   ARG A   9     -13.958 -13.420  -4.291  1.00  0.00           C  
ATOM     80  O   ARG A   9     -14.769 -12.631  -3.807  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -15.859 -15.041  -4.414  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -16.603 -15.973  -5.357  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -16.443 -17.428  -4.943  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -17.028 -17.691  -3.631  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -17.348 -18.906  -3.200  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -17.141 -19.963  -3.972  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -17.876 -19.065  -1.993  1.00  0.00           N  
ATOM     88  H   ARG A   9     -13.705 -16.233  -3.472  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -14.356 -14.754  -5.910  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -15.861 -15.485  -3.429  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -16.391 -14.102  -4.377  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -17.653 -15.720  -5.344  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -16.212 -15.846  -6.355  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -16.932 -18.052  -5.676  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -15.391 -17.665  -4.913  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -17.190 -16.924  -3.044  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -16.742 -19.847  -4.882  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -17.382 -20.877  -3.645  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -18.034 -18.270  -1.408  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -18.117 -19.979  -1.669  1.00  0.00           H  
ATOM    101  N   GLU A  10     -12.658 -13.160  -4.378  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -12.096 -11.904  -3.896  1.00  0.00           C  
ATOM    103  C   GLU A  10     -10.957 -11.436  -4.797  1.00  0.00           C  
ATOM    104  O   GLU A  10     -10.211 -12.247  -5.346  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -11.594 -12.061  -2.459  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -12.668 -11.831  -1.410  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -12.202 -12.183  -0.011  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -11.121 -11.706   0.393  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -12.919 -12.936   0.681  1.00  0.00           O  
ATOM    110  H   GLU A  10     -12.061 -13.830  -4.774  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -12.881 -11.162  -3.914  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -11.205 -13.061  -2.334  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -10.797 -11.351  -2.290  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -12.953 -10.790  -1.427  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -13.526 -12.441  -1.652  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.829 -10.122  -4.944  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.781  -9.543  -5.777  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.870  -8.637  -4.955  1.00  0.00           C  
ATOM    119  O   LYS A  11      -8.812  -7.429  -5.182  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.398  -8.751  -6.932  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -11.562  -7.870  -6.512  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.875  -8.633  -6.536  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.890  -8.027  -5.578  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -14.572  -6.843  -6.169  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.454  -9.525  -4.481  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.193 -10.354  -6.181  1.00  0.00           H  
ATOM    127  HB2 LYS A  11      -9.636  -8.122  -7.369  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.751  -9.446  -7.681  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -11.385  -7.510  -5.509  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -11.630  -7.032  -7.191  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -13.281  -8.604  -7.537  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.691  -9.659  -6.251  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -14.629  -8.775  -5.338  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -13.377  -7.725  -4.677  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -14.848  -6.178  -5.419  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -15.425  -7.142  -6.683  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -13.935  -6.357  -6.831  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.160  -9.230  -4.000  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.253  -8.475  -3.142  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.272  -7.656  -3.976  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.098  -7.902  -5.170  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.487  -9.422  -2.216  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.375 -10.243  -1.478  1.00  0.00           O  
ATOM    144  H   SER A  12      -8.250 -10.197  -3.868  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.848  -7.802  -2.543  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.839 -10.052  -2.806  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.893  -8.842  -1.525  1.00  0.00           H  
ATOM    148  HG  SER A  12      -8.187 -10.366  -1.977  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.633  -6.681  -3.337  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.668  -5.825  -4.019  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.293  -5.930  -3.366  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.120  -5.573  -2.202  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.143  -4.372  -4.003  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.282  -4.104  -4.938  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.255  -4.447  -6.274  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.486  -3.524  -4.724  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.393  -4.088  -6.841  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.158  -3.526  -5.922  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.814  -6.534  -2.386  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.594  -6.159  -5.043  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.468  -4.117  -3.005  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.323  -3.729  -4.285  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.512  -4.886  -6.737  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.852  -3.132  -3.785  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.655  -4.229  -7.879  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.319  -6.423  -4.126  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -0.960  -6.576  -3.620  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.081  -5.410  -4.061  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.075  -5.032  -5.233  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.359  -7.896  -4.105  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.858  -8.340  -3.308  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.347  -9.717  -3.708  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       2.348  -9.853  -4.411  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       0.641 -10.749  -3.262  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.520  -6.690  -5.046  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.007  -6.587  -2.542  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.110  -8.668  -4.034  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.064  -7.786  -5.138  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.656  -7.630  -3.470  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.598  -8.356  -2.260  1.00  0.00           H  
ATOM    181 HE21 GLN A  14      -0.147 -10.566  -2.707  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       0.934 -11.651  -3.506  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.661  -4.844  -3.115  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.544  -3.721  -3.404  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.887  -4.209  -3.939  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.646  -4.870  -3.230  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.759  -2.877  -2.147  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.860  -1.447  -2.390  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.613  -5.190  -2.198  1.00  0.00           H  
ATOM    190  HA  CYS A  15       1.070  -3.112  -4.159  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.805  -2.501  -1.807  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       2.191  -3.497  -1.375  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.174  -3.878  -5.193  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.425  -4.282  -5.823  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.504  -3.223  -5.619  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.233  -2.879  -6.549  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.212  -4.527  -7.318  1.00  0.00           C  
ATOM    198  CG  ARG A  16       3.657  -5.906  -7.637  1.00  0.00           C  
ATOM    199  CD  ARG A  16       2.144  -5.944  -7.491  1.00  0.00           C  
ATOM    200  NE  ARG A  16       1.559  -7.106  -8.157  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       0.261  -7.232  -8.409  1.00  0.00           C  
ATOM    202  NH1 ARG A  16      -0.583  -6.274  -8.053  1.00  0.00           N  
ATOM    203  NH2 ARG A  16      -0.195  -8.319  -9.018  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.529  -3.349  -5.708  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.748  -5.202  -5.360  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.521  -3.789  -7.697  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.158  -4.417  -7.827  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       3.916  -6.162  -8.654  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       4.094  -6.624  -6.960  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       1.897  -5.981  -6.441  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       1.731  -5.046  -7.926  1.00  0.00           H  
ATOM    212  HE  ARG A  16       2.165  -7.826  -8.428  1.00  0.00           H  
ATOM    213 HH11 ARG A  16      -0.242  -5.453  -7.595  1.00  0.00           H  
ATOM    214 HH12 ARG A  16      -1.560  -6.371  -8.245  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       0.439  -9.043  -9.288  1.00  0.00           H  
ATOM    216 HH22 ARG A  16      -1.172  -8.413  -9.207  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.600  -2.711  -4.396  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.589  -1.691  -4.071  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.289  -2.011  -2.753  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.477  -1.734  -2.584  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.926  -0.314  -3.988  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.848   0.405  -5.323  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.713  -0.101  -6.193  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.632  -0.398  -5.644  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.908  -0.200  -7.423  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.991  -3.027  -3.696  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.325  -1.678  -4.861  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.923  -0.434  -3.606  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.490   0.302  -3.303  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.699   1.459  -5.142  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       6.779   0.260  -5.851  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.544  -2.596  -1.822  1.00  0.00           N  
ATOM    233  CA  CYS A  18       7.090  -2.954  -0.518  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.785  -4.411  -0.182  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.661  -5.154   0.257  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.518  -2.039   0.567  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.698  -1.986   0.611  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.602  -2.792  -2.015  1.00  0.00           H  
ATOM    239  HA  CYS A  18       8.160  -2.824  -0.559  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.859  -2.381   1.533  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.873  -1.033   0.401  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.535  -4.812  -0.393  1.00  0.00           N  
ATOM    243  CA  GLY A  19       5.136  -6.178  -0.107  1.00  0.00           C  
ATOM    244  C   GLY A  19       4.014  -6.254   0.909  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.241  -6.596   2.069  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.878  -4.176  -0.745  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.809  -6.646  -1.024  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.990  -6.718   0.276  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.800  -5.933   0.473  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.639  -5.964   1.356  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.381  -6.359   0.586  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.324  -6.231  -0.637  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.438  -4.600   2.019  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.468  -4.629   3.189  1.00  0.00           C  
ATOM    255  CD  GLU A  20       0.706  -5.807   4.114  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.884  -6.105   4.404  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -0.285  -6.431   4.548  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.682  -5.668  -0.463  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.824  -6.703   2.121  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.392  -4.243   2.377  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.058  -3.908   1.282  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       0.581  -3.718   3.756  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -0.539  -4.690   2.803  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.623  -6.839   1.312  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.879  -7.251   0.699  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.065  -6.543   1.345  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.144  -6.431   2.568  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.085  -8.774   0.806  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -0.904  -9.515   0.175  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.390  -9.180   0.139  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -0.848 -10.982   0.540  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.516  -6.917   2.283  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -1.841  -6.986  -0.348  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.147  -9.033   1.852  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -0.974  -9.444  -0.899  1.00  0.00           H  
ATOM    276 HG13 ILE A  21       0.017  -9.056   0.504  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.179  -8.515   0.457  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.280  -9.119  -0.934  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -3.638 -10.193   0.419  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -0.279 -11.106   1.450  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.851 -11.355   0.691  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.374 -11.534  -0.258  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.986  -6.066   0.514  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.170  -5.369   1.004  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.443  -6.022   0.475  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.391  -7.030  -0.229  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.128  -3.897   0.589  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.920  -3.164   1.098  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.752  -3.124   0.352  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.950  -2.516   2.322  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.638  -2.451   0.817  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.840  -1.841   2.792  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.682  -1.809   2.040  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.867  -6.186  -0.452  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.168  -5.431   2.081  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.124  -3.834  -0.489  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -6.006  -3.398   0.972  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.717  -3.626  -0.604  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.855  -2.541   2.913  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.735  -2.428   0.226  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.876  -1.340   3.748  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.813  -1.282   2.405  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.587  -5.440   0.822  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.875  -5.965   0.384  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.604  -4.954  -0.495  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.031  -5.275  -1.604  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.741  -6.324   1.594  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.256  -7.533   2.341  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -7.989  -7.556   2.901  1.00  0.00           C  
ATOM    310  CD2 PHE A  23     -10.067  -8.648   2.483  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.539  -8.667   3.589  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -9.623  -9.761   3.171  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.357  -9.772   3.723  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.564  -4.638   1.385  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.690  -6.858  -0.192  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.749  -5.491   2.281  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.749  -6.520   1.261  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -7.347  -6.692   2.796  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -11.056  -8.642   2.050  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -6.549  -8.672   4.020  1.00  0.00           H  
ATOM    321  HE2 PHE A  23     -10.264 -10.624   3.274  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -8.008 -10.641   4.261  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.744  -3.732   0.009  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.423  -2.675  -0.731  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.421  -1.818  -1.499  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.222  -1.850  -1.223  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.236  -1.798   0.223  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.444  -1.146  -0.430  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.437  -0.611   0.583  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -14.632  -0.897   0.509  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -12.946   0.171   1.537  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.383  -3.538   0.898  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.094  -3.141  -1.436  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -11.582  -2.406   1.046  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.597  -1.016   0.607  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.106  -0.327  -1.047  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.942  -1.879  -1.047  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -11.983   0.357   1.533  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -13.565   0.531   2.205  1.00  0.00           H  
ATOM    340  N   TYR A  25      -9.921  -1.054  -2.463  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.070  -0.191  -3.273  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.719   1.089  -2.521  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.582   1.559  -2.569  1.00  0.00           O  
ATOM    344  CB  TYR A  25      -9.764   0.153  -4.592  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -8.989   1.130  -5.448  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -7.857   0.727  -6.145  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.389   2.456  -5.558  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.146   1.616  -6.927  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.684   3.351  -6.339  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -7.564   2.927  -7.021  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -6.858   3.816  -7.799  1.00  0.00           O  
ATOM    352  H   TYR A  25     -10.886  -1.072  -2.636  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.159  -0.731  -3.488  1.00  0.00           H  
ATOM    354  HB2 TYR A  25      -9.902  -0.751  -5.165  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -10.729   0.590  -4.380  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -7.532  -0.301  -6.069  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.267   2.785  -5.021  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -6.268   1.283  -7.462  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.011   4.378  -6.412  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -6.277   3.332  -8.391  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.705   1.648  -1.826  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.502   2.873  -1.062  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.343   2.724  -0.083  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.682   3.702   0.267  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.771   3.265  -0.282  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.571   4.594   0.430  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.971   3.326  -1.215  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.589   1.227  -1.827  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.272   3.667  -1.758  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.959   2.507   0.463  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.718   5.104   0.008  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -11.454   5.204   0.309  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -10.398   4.416   1.482  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.171   4.354  -1.479  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.760   2.759  -2.109  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.835   2.907  -0.719  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.101   1.493   0.357  1.00  0.00           N  
ATOM    378  CA  SER A  27      -7.023   1.216   1.299  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.672   1.199   0.590  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.659   1.618   1.150  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.261  -0.124   1.998  1.00  0.00           C  
ATOM    382  OG  SER A  27      -6.679  -1.191   1.269  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.663   0.754   0.041  1.00  0.00           H  
ATOM    384  HA  SER A  27      -7.019   2.002   2.038  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -6.822  -0.096   2.984  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -8.324  -0.299   2.083  1.00  0.00           H  
ATOM    387  HG  SER A  27      -6.908  -1.107   0.341  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.666   0.711  -0.646  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.441   0.639  -1.434  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.998   2.029  -1.881  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.860   2.435  -1.642  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.648  -0.260  -2.655  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.430  -0.457  -3.557  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.378  -1.303  -2.858  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -3.841  -1.096  -4.876  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.505   0.392  -1.039  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.670   0.212  -0.810  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.958  -1.231  -2.301  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.438   0.173  -3.252  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -2.991   0.507  -3.775  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.606  -1.362  -1.804  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.406  -0.852  -2.991  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.375  -2.297  -3.282  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -3.009  -1.651  -5.282  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.134  -0.325  -5.573  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.673  -1.764  -4.708  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.904   2.753  -2.528  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.608   4.098  -3.005  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.035   4.964  -1.888  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.097   5.730  -2.102  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.864   4.783  -3.576  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.470   5.990  -4.430  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.795   5.205  -2.450  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.601   6.523  -5.281  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.794   2.374  -2.688  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -3.875   4.018  -3.795  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.386   4.068  -4.194  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.137   6.787  -3.784  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.662   5.706  -5.090  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.740   5.525  -2.865  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.960   4.369  -1.787  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.349   6.020  -1.900  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.520   6.022  -5.013  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -6.709   7.584  -5.113  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -6.384   6.343  -6.323  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.605   4.833  -0.694  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.150   5.603   0.458  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.716   5.234   0.826  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.869   6.107   1.019  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.073   5.366   1.655  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -5.143   6.544   2.612  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -5.601   6.141   4.000  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -6.828   6.026   4.209  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -4.736   5.942   4.878  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.350   4.206  -0.585  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.183   6.649   0.192  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -6.070   5.164   1.292  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.718   4.505   2.202  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -4.161   6.988   2.689  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -5.835   7.272   2.217  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.451   3.935   0.922  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.120   3.450   1.268  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.084   3.942   0.262  1.00  0.00           C  
ATOM    444  O   HIS A  31       0.995   4.396   0.641  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.109   1.922   1.321  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.257   1.327   1.174  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.219   1.396   2.160  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.821   0.647   0.148  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.315   0.786   1.747  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.100   0.322   0.529  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.168   3.288   0.757  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.868   3.837   2.243  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.511   1.599   2.271  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.728   1.536   0.524  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.113   1.829   3.032  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.353   0.405  -0.795  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.232   0.684   2.308  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.421   3.849  -1.021  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.482   4.283  -2.080  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.106   5.634  -1.744  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.314   5.824  -1.888  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.266   4.372  -3.412  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.698   3.020  -3.958  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -0.845   3.020  -5.467  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       0.098   3.336  -6.194  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -2.031   2.665  -5.947  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.295   3.478  -1.260  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.268   3.549  -2.168  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.148   4.980  -3.276  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.376   4.841  -4.142  1.00  0.00           H  
ATOM    471  HG2 GLN A  32       0.041   2.282  -3.684  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.649   2.756  -3.518  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -2.735   2.427  -5.308  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -2.153   2.656  -6.918  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.275   6.569  -1.295  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.745   7.902  -0.937  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.040   7.831  -0.136  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.015   8.516  -0.448  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.311   8.669  -0.119  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.225  10.029   0.303  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.598   8.817  -0.916  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.678   6.357  -1.202  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.928   8.448  -1.851  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.528   8.100   0.773  1.00  0.00           H  
ATOM    485 HG11 VAL A  33      -0.446  10.802  -0.043  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.298  10.069   1.380  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       1.202  10.181  -0.131  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.482   9.605  -1.645  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.816   7.888  -1.422  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.410   9.062  -0.247  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.044   6.997   0.898  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.220   6.835   1.746  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.495   6.803   0.908  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.454   7.522   1.190  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.106   5.552   2.571  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.088   5.576   3.711  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.874   4.176   4.265  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.543   6.523   4.812  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.238   6.478   1.098  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.265   7.681   2.415  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.833   4.752   1.901  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.078   5.347   2.997  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.141   5.933   3.332  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.571   3.997   5.070  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       2.035   3.450   3.481  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       0.864   4.086   4.636  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       2.398   6.054   5.774  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       1.964   7.434   4.765  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.590   6.755   4.678  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.497   5.966  -0.125  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.653   5.843  -1.006  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.971   7.176  -1.675  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.074   7.704  -1.536  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.398   4.773  -2.069  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.208   3.400  -1.503  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.152   2.771  -0.719  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.173   2.534  -1.609  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.707   1.577  -0.369  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.508   1.409  -0.896  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.703   5.420  -0.298  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.498   5.546  -0.404  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.507   5.030  -2.622  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.240   4.740  -2.746  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.020   3.144  -0.459  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.253   2.697  -2.154  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.233   0.861   0.243  1.00  0.00           H  
ATOM    527  N   MET A  36       4.997   7.715  -2.403  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.174   8.987  -3.093  1.00  0.00           C  
ATOM    529  C   MET A  36       4.782  10.154  -2.192  1.00  0.00           C  
ATOM    530  O   MET A  36       3.631  10.587  -2.187  1.00  0.00           O  
ATOM    531  CB  MET A  36       4.341   9.016  -4.376  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.057   8.208  -4.284  1.00  0.00           C  
ATOM    533  SD  MET A  36       1.987   8.440  -5.717  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.512  10.155  -5.511  1.00  0.00           C  
ATOM    535  H   MET A  36       4.139   7.247  -2.476  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.219   9.082  -3.351  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.082  10.040  -4.600  1.00  0.00           H  
ATOM    538  HB3 MET A  36       4.934   8.617  -5.185  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.310   7.161  -4.208  1.00  0.00           H  
ATOM    540  HG3 MET A  36       2.520   8.512  -3.398  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.884  10.520  -4.565  1.00  0.00           H  
ATOM    542  HE2 MET A  36       1.930  10.743  -6.314  1.00  0.00           H  
ATOM    543  HE3 MET A  36       0.435  10.234  -5.529  1.00  0.00           H  
ATOM    544  N   GLY A  37       5.748  10.658  -1.430  1.00  0.00           N  
ATOM    545  CA  GLY A  37       5.483  11.770  -0.535  1.00  0.00           C  
ATOM    546  C   GLY A  37       6.742  12.293   0.128  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.184  13.406  -0.157  1.00  0.00           O  
ATOM    548  H   GLY A  37       6.648  10.273  -1.476  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       5.026  12.570  -1.098  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       4.795  11.444   0.231  1.00  0.00           H  
ATOM    551  N   GLN A  38       7.319  11.490   1.016  1.00  0.00           N  
ATOM    552  CA  GLN A  38       8.533  11.880   1.723  1.00  0.00           C  
ATOM    553  C   GLN A  38       9.735  11.091   1.216  1.00  0.00           C  
ATOM    554  O   GLN A  38       9.675   9.870   1.072  1.00  0.00           O  
ATOM    555  CB  GLN A  38       8.363  11.664   3.228  1.00  0.00           C  
ATOM    556  CG  GLN A  38       9.608  11.998   4.034  1.00  0.00           C  
ATOM    557  CD  GLN A  38       9.388  11.865   5.528  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       8.253  11.769   5.994  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      10.477  11.859   6.289  1.00  0.00           N  
ATOM    560  H   GLN A  38       6.919  10.615   1.200  1.00  0.00           H  
ATOM    561  HA  GLN A  38       8.702  12.929   1.536  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       7.554  12.285   3.580  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       8.114  10.628   3.405  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.402  11.327   3.742  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.899  13.015   3.817  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      11.349  11.941   5.848  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      10.364  11.775   7.258  1.00  0.00           H  
ATOM    568  N   LYS A  39      10.829  11.796   0.947  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.047  11.163   0.456  1.00  0.00           C  
ATOM    570  C   LYS A  39      13.203  11.384   1.427  1.00  0.00           C  
ATOM    571  O   LYS A  39      13.454  12.507   1.863  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.413  11.714  -0.924  1.00  0.00           C  
ATOM    573  CG  LYS A  39      11.611  11.099  -2.057  1.00  0.00           C  
ATOM    574  CD  LYS A  39      10.313  11.852  -2.295  1.00  0.00           C  
ATOM    575  CE  LYS A  39      10.556  13.163  -3.026  1.00  0.00           C  
ATOM    576  NZ  LYS A  39       9.353  13.607  -3.783  1.00  0.00           N  
ATOM    577  H   LYS A  39      10.816  12.768   1.082  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.860  10.103   0.373  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      12.244  12.781  -0.928  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      13.461  11.524  -1.107  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      12.202  11.126  -2.960  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      11.381  10.073  -1.806  1.00  0.00           H  
ATOM    583  HD2 LYS A  39       9.654  11.237  -2.891  1.00  0.00           H  
ATOM    584  HD3 LYS A  39       9.849  12.062  -1.342  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      10.815  13.921  -2.303  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      11.376  13.029  -3.716  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39       9.066  12.873  -4.461  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39       9.562  14.483  -4.304  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39       8.565  13.787  -3.129  1.00  0.00           H  
ATOM    590  N   ASN A  40      13.905  10.305   1.759  1.00  0.00           N  
ATOM    591  CA  ASN A  40      15.035  10.382   2.677  1.00  0.00           C  
ATOM    592  C   ASN A  40      15.962  11.535   2.304  1.00  0.00           C  
ATOM    593  O   ASN A  40      16.150  11.838   1.126  1.00  0.00           O  
ATOM    594  CB  ASN A  40      15.814   9.065   2.671  1.00  0.00           C  
ATOM    595  CG  ASN A  40      14.904   7.855   2.761  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      14.515   7.436   3.851  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      14.562   7.286   1.611  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.656   9.437   1.379  1.00  0.00           H  
ATOM    599  HA  ASN A  40      14.646  10.555   3.669  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      16.384   8.995   1.757  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      16.489   9.048   3.514  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      14.910   7.673   0.781  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      13.974   6.502   1.640  1.00  0.00           H  
ATOM    604  N   SER A  41      16.539  12.174   3.317  1.00  0.00           N  
ATOM    605  CA  SER A  41      17.444  13.296   3.096  1.00  0.00           C  
ATOM    606  C   SER A  41      18.877  12.917   3.455  1.00  0.00           C  
ATOM    607  O   SER A  41      19.814  13.219   2.717  1.00  0.00           O  
ATOM    608  CB  SER A  41      17.002  14.506   3.923  1.00  0.00           C  
ATOM    609  OG  SER A  41      17.099  14.237   5.311  1.00  0.00           O  
ATOM    610  H   SER A  41      16.350  11.886   4.234  1.00  0.00           H  
ATOM    611  HA  SER A  41      17.403  13.553   2.048  1.00  0.00           H  
ATOM    612  HB2 SER A  41      17.632  15.349   3.687  1.00  0.00           H  
ATOM    613  HB3 SER A  41      15.975  14.745   3.685  1.00  0.00           H  
ATOM    614  HG  SER A  41      17.975  14.474   5.622  1.00  0.00           H  
ATOM    615  N   GLY A  42      19.039  12.252   4.595  1.00  0.00           N  
ATOM    616  CA  GLY A  42      20.361  11.842   5.033  1.00  0.00           C  
ATOM    617  C   GLY A  42      20.337  11.162   6.388  1.00  0.00           C  
ATOM    618  O   GLY A  42      19.281  10.795   6.903  1.00  0.00           O  
ATOM    619  H   GLY A  42      18.255  12.039   5.143  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      20.773  11.159   4.306  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      20.994  12.715   5.093  1.00  0.00           H  
ATOM    622  N   PRO A  43      21.524  10.983   6.985  1.00  0.00           N  
ATOM    623  CA  PRO A  43      21.662  10.339   8.295  1.00  0.00           C  
ATOM    624  C   PRO A  43      21.114  11.203   9.426  1.00  0.00           C  
ATOM    625  O   PRO A  43      21.014  10.756  10.568  1.00  0.00           O  
ATOM    626  CB  PRO A  43      23.175  10.161   8.445  1.00  0.00           C  
ATOM    627  CG  PRO A  43      23.769  11.222   7.584  1.00  0.00           C  
ATOM    628  CD  PRO A  43      22.824  11.395   6.428  1.00  0.00           C  
ATOM    629  HA  PRO A  43      21.180   9.373   8.315  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      23.455  10.289   9.481  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      23.460   9.175   8.108  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      23.852  12.143   8.142  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      24.740  10.907   7.230  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      22.798  12.427   6.112  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      23.111  10.755   5.607  1.00  0.00           H  
ATOM    636  N   SER A  44      20.759  12.442   9.099  1.00  0.00           N  
ATOM    637  CA  SER A  44      20.223  13.369  10.089  1.00  0.00           C  
ATOM    638  C   SER A  44      19.283  12.652  11.053  1.00  0.00           C  
ATOM    639  O   SER A  44      18.623  11.680  10.686  1.00  0.00           O  
ATOM    640  CB  SER A  44      19.483  14.516   9.396  1.00  0.00           C  
ATOM    641  OG  SER A  44      18.202  14.102   8.954  1.00  0.00           O  
ATOM    642  H   SER A  44      20.862  12.739   8.171  1.00  0.00           H  
ATOM    643  HA  SER A  44      21.053  13.774  10.648  1.00  0.00           H  
ATOM    644  HB2 SER A  44      19.365  15.335  10.089  1.00  0.00           H  
ATOM    645  HB3 SER A  44      20.057  14.846   8.542  1.00  0.00           H  
ATOM    646  HG  SER A  44      17.544  14.743   9.235  1.00  0.00           H  
ATOM    647  N   SER A  45      19.229  13.138  12.288  1.00  0.00           N  
ATOM    648  CA  SER A  45      18.373  12.542  13.308  1.00  0.00           C  
ATOM    649  C   SER A  45      16.974  13.149  13.266  1.00  0.00           C  
ATOM    650  O   SER A  45      16.687  14.019  12.445  1.00  0.00           O  
ATOM    651  CB  SER A  45      18.985  12.739  14.696  1.00  0.00           C  
ATOM    652  OG  SER A  45      18.473  11.794  15.619  1.00  0.00           O  
ATOM    653  H   SER A  45      19.779  13.916  12.520  1.00  0.00           H  
ATOM    654  HA  SER A  45      18.301  11.484  13.103  1.00  0.00           H  
ATOM    655  HB2 SER A  45      20.056  12.621  14.635  1.00  0.00           H  
ATOM    656  HB3 SER A  45      18.753  13.733  15.051  1.00  0.00           H  
ATOM    657  HG  SER A  45      19.180  11.490  16.192  1.00  0.00           H  
ATOM    658  N   GLY A  46      16.106  12.681  14.157  1.00  0.00           N  
ATOM    659  CA  GLY A  46      14.747  13.187  14.206  1.00  0.00           C  
ATOM    660  C   GLY A  46      13.866  12.589  13.126  1.00  0.00           C  
ATOM    661  O   GLY A  46      14.307  12.489  11.982  1.00  0.00           O  
ATOM    662  H   GLY A  46      16.390  11.986  14.787  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      14.322  12.956  15.171  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      14.770  14.260  14.082  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.653  -0.421  -0.620  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.841 -11.637 -22.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.514 -11.370 -21.586  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.663 -11.687 -20.649  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.746 -12.790 -20.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.773 -11.585 -23.275  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.660 -11.969 -21.307  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.258 -10.326 -21.483  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.550 -10.717 -20.453  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.696 -10.896 -19.570  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.924 -11.343 -20.358  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.405 -10.629 -21.237  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.001  -9.595 -18.825  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.113  -9.750 -17.961  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.429  -9.859 -20.913  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.445 -11.662 -18.852  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.141  -9.309 -18.238  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.222  -8.816 -19.541  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.676 -10.456 -18.287  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.425 -12.531 -20.035  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.595 -13.078 -20.714  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.718 -13.358 -19.720  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.891 -13.133 -20.012  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.225 -14.362 -21.459  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.859 -15.389 -20.554  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.997 -13.054 -19.325  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.937 -12.343 -21.427  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.071 -14.694 -22.040  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.391 -14.165 -22.117  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.533 -15.473 -19.875  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.348 -13.853 -18.542  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.335 -14.157 -17.522  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.846 -12.914 -16.821  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.277 -11.961 -17.469  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.397 -14.012 -18.365  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.168 -14.666 -17.984  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.887 -14.812 -16.789  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.799 -12.925 -15.493  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.267 -11.792 -14.703  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.098 -11.087 -14.020  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.028  -9.859 -13.996  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.279 -12.257 -13.655  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.446 -12.778 -14.269  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.444 -13.715 -15.034  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.749 -11.097 -15.373  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.834 -13.028 -13.045  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.558 -11.420 -13.031  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.199 -13.294 -15.040  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.183 -11.875 -13.464  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.019 -11.328 -12.777  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.436 -10.269 -11.761  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.842  -9.195 -11.687  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.041 -10.725 -13.787  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.348 -11.739 -14.494  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.295 -12.848 -13.516  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.531 -12.138 -12.256  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.586 -10.118 -14.494  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.322 -10.111 -13.264  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.420 -11.503 -14.566  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.465 -10.582 -10.978  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.945  -9.648  -9.976  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.109 -10.293  -8.614  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.352 -10.004  -7.688  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.900 -11.454 -11.081  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.243  -8.832  -9.894  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.900  -9.257 -10.294  1.00  0.00           H  
ATOM     66  N   SER A   8     -18.103 -11.167  -8.491  1.00  0.00           N  
ATOM     67  CA  SER A   8     -18.368 -11.851  -7.230  1.00  0.00           C  
ATOM     68  C   SER A   8     -17.066 -12.276  -6.558  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.786 -11.890  -5.423  1.00  0.00           O  
ATOM     70  CB  SER A   8     -19.257 -13.074  -7.466  1.00  0.00           C  
ATOM     71  OG  SER A   8     -18.725 -13.902  -8.486  1.00  0.00           O  
ATOM     72  H   SER A   8     -18.673 -11.355  -9.266  1.00  0.00           H  
ATOM     73  HA  SER A   8     -18.886 -11.160  -6.582  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -19.326 -13.646  -6.554  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -20.243 -12.747  -7.762  1.00  0.00           H  
ATOM     76  HG  SER A   8     -19.407 -14.090  -9.134  1.00  0.00           H  
ATOM     77  N   ARG A   9     -16.274 -13.073  -7.268  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -15.002 -13.552  -6.741  1.00  0.00           C  
ATOM     79  C   ARG A   9     -14.232 -12.420  -6.068  1.00  0.00           C  
ATOM     80  O   ARG A   9     -14.313 -11.266  -6.487  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -14.158 -14.161  -7.862  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -14.784 -15.393  -8.495  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -14.571 -16.630  -7.637  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -13.191 -17.103  -7.692  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -12.687 -18.000  -6.852  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -13.446 -18.518  -5.896  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -11.421 -18.381  -6.966  1.00  0.00           N  
ATOM     88  H   ARG A   9     -16.552 -13.346  -8.167  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -15.213 -14.314  -6.006  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -14.017 -13.419  -8.634  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -13.195 -14.439  -7.461  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -15.845 -15.227  -8.611  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -14.336 -15.555  -9.464  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -14.818 -16.388  -6.614  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -15.225 -17.413  -7.989  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -12.612 -16.733  -8.390  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -14.401 -18.234  -5.808  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -13.065 -19.194  -5.265  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -10.845 -17.992  -7.685  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -11.043 -19.055  -6.333  1.00  0.00           H  
ATOM    101  N   GLU A  10     -13.485 -12.759  -5.021  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -12.702 -11.771  -4.290  1.00  0.00           C  
ATOM    103  C   GLU A  10     -11.276 -11.699  -4.829  1.00  0.00           C  
ATOM    104  O   GLU A  10     -10.570 -12.706  -4.887  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -12.678 -12.109  -2.797  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -13.967 -11.755  -2.073  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -13.794 -11.705  -0.567  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -13.560 -12.772   0.038  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -13.894 -10.600   0.005  1.00  0.00           O  
ATOM    110  H   GLU A  10     -13.461 -13.696  -4.734  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -13.173 -10.809  -4.424  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -12.504 -13.168  -2.683  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -11.868 -11.568  -2.331  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -14.303 -10.788  -2.414  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -14.714 -12.499  -2.311  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.858 -10.501  -5.223  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.517 -10.295  -5.757  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.816  -9.147  -5.038  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.231  -7.992  -5.141  1.00  0.00           O  
ATOM    120  CB  LYS A  11      -9.582 -10.008  -7.258  1.00  0.00           C  
ATOM    121  CG  LYS A  11      -9.904 -11.231  -8.099  1.00  0.00           C  
ATOM    122  CD  LYS A  11      -9.353 -11.100  -9.508  1.00  0.00           C  
ATOM    123  CE  LYS A  11      -7.855 -11.360  -9.548  1.00  0.00           C  
ATOM    124  NZ  LYS A  11      -7.540 -12.811  -9.438  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.467  -9.735  -5.152  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -8.954 -11.202  -5.597  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -10.344  -9.263  -7.437  1.00  0.00           H  
ATOM    128  HB3 LYS A  11      -8.627  -9.617  -7.580  1.00  0.00           H  
ATOM    129  HG2 LYS A  11      -9.467 -12.102  -7.633  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.977 -11.349  -8.151  1.00  0.00           H  
ATOM    131  HD2 LYS A  11      -9.847 -11.816 -10.147  1.00  0.00           H  
ATOM    132  HD3 LYS A  11      -9.545 -10.100  -9.869  1.00  0.00           H  
ATOM    133  HE2 LYS A  11      -7.462 -10.985 -10.480  1.00  0.00           H  
ATOM    134  HE3 LYS A  11      -7.390 -10.836  -8.725  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11      -7.175 -13.027  -8.488  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11      -6.822 -13.075 -10.142  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11      -8.397 -13.376  -9.605  1.00  0.00           H  
ATOM    138  N   SER A  12      -7.751  -9.471  -4.312  1.00  0.00           N  
ATOM    139  CA  SER A  12      -6.993  -8.467  -3.575  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.011  -7.745  -4.493  1.00  0.00           C  
ATOM    141  O   SER A  12      -5.819  -8.135  -5.645  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.240  -9.117  -2.413  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.134  -9.758  -1.520  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.469 -10.409  -4.270  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.694  -7.747  -3.180  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.549  -9.850  -2.801  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.693  -8.357  -1.873  1.00  0.00           H  
ATOM    148  HG  SER A  12      -6.975 -10.704  -1.532  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.392  -6.690  -3.974  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.428  -5.912  -4.746  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.100  -5.803  -4.004  1.00  0.00           C  
ATOM    152  O   HIS A  13      -2.842  -4.814  -3.317  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -4.982  -4.517  -5.034  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.102  -4.510  -6.028  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -5.956  -4.939  -7.330  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.394  -4.125  -5.903  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.109  -4.816  -7.964  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -7.998  -4.325  -7.120  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.587  -6.428  -3.050  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.263  -6.425  -5.681  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.351  -4.086  -4.115  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.188  -3.895  -5.424  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.130  -5.281  -7.731  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.863  -3.732  -5.012  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.293  -5.074  -8.996  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.262  -6.824  -4.146  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -0.961  -6.842  -3.488  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.112  -5.654  -3.927  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.134  -5.259  -5.094  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.228  -8.149  -3.795  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.930  -8.434  -2.852  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.600  -9.764  -3.136  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.450 -10.329  -4.220  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       2.346 -10.271  -2.161  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.524  -7.583  -4.707  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.127  -6.775  -2.423  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -0.930  -8.967  -3.726  1.00  0.00           H  
ATOM    178  HB3 GLN A  14       0.159  -8.102  -4.802  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.664  -7.649  -2.958  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.558  -8.443  -1.839  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.419  -9.765  -1.324  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.790 -11.129  -2.317  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.636  -5.087  -2.986  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.492  -3.943  -3.275  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.831  -4.397  -3.850  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.557  -5.168  -3.223  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.722  -3.118  -2.007  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.857  -1.711  -2.231  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.611  -5.447  -2.074  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.990  -3.329  -4.007  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.775  -2.725  -1.667  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       2.136  -3.758  -1.242  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.149  -3.913  -5.046  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.399  -4.269  -5.706  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.450  -3.181  -5.505  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.159  -2.810  -6.440  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.165  -4.497  -7.201  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.317  -5.202  -7.897  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.963  -5.564  -9.332  1.00  0.00           C  
ATOM    200  NE  ARG A  16       4.613  -4.387 -10.122  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       4.532  -4.389 -11.448  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.776  -5.501 -12.128  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       4.208  -3.278 -12.096  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.528  -3.303  -5.496  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.759  -5.186  -5.264  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.276  -5.097  -7.327  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.015  -3.541  -7.679  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.176  -4.548  -7.904  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.554  -6.106  -7.355  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       5.813  -6.051  -9.786  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.124  -6.242  -9.321  1.00  0.00           H  
ATOM    212  HE  ARG A  16       4.429  -3.554  -9.640  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       5.020  -6.340 -11.642  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.713  -5.501 -13.126  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       4.023  -2.438 -11.587  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       4.147  -3.281 -13.094  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.542  -2.674  -4.280  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.505  -1.627  -3.957  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.267  -1.964  -2.679  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.453  -1.659  -2.551  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.795  -0.281  -3.801  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.690   0.506  -5.096  1.00  0.00           C  
ATOM    223  CD  GLU A  17       7.042   0.768  -5.731  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       8.045   0.818  -4.988  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       7.097   0.924  -6.968  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.949  -3.011  -3.576  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.207  -1.560  -4.774  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.796  -0.455  -3.427  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.338   0.317  -3.084  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.084  -0.053  -5.794  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.216   1.454  -4.889  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.577  -2.595  -1.734  1.00  0.00           N  
ATOM    233  CA  CYS A  18       7.186  -2.973  -0.465  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.860  -4.422  -0.116  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.745  -5.203   0.231  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.704  -2.046   0.652  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.891  -1.952   0.809  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.634  -2.811  -1.895  1.00  0.00           H  
ATOM    239  HA  CYS A  18       8.256  -2.873  -0.568  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       7.097  -2.397   1.596  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       7.071  -1.048   0.465  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.581  -4.774  -0.210  1.00  0.00           N  
ATOM    243  CA  GLY A  19       5.160  -6.128   0.099  1.00  0.00           C  
ATOM    244  C   GLY A  19       4.011  -6.167   1.087  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.205  -6.476   2.262  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.919  -4.109  -0.492  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.853  -6.616  -0.814  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.998  -6.667   0.518  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.811  -5.851   0.609  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.627  -5.848   1.460  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.426  -6.434   0.724  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.493  -6.707  -0.475  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.310  -4.426   1.926  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.171  -3.959   3.088  1.00  0.00           C  
ATOM    255  CD  GLU A  20       2.248  -4.981   4.205  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.213  -5.610   4.507  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       3.346  -5.153   4.776  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.721  -5.613  -0.337  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.838  -6.461   2.324  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.458  -3.747   1.099  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.275  -4.384   2.234  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       3.170  -3.770   2.724  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       1.755  -3.045   3.484  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.671  -6.624   1.449  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.886  -7.176   0.865  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.129  -6.540   1.478  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.427  -6.742   2.655  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -1.959  -8.703   1.054  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -0.734  -9.374   0.429  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.240  -9.252   0.444  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -0.556 -10.817   0.848  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.662  -6.386   2.399  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -1.872  -6.965  -0.195  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -1.974  -8.912   2.113  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -0.827  -9.351  -0.645  1.00  0.00           H  
ATOM    276 HG13 ILE A  21       0.153  -8.831   0.721  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -3.665  -9.991   1.106  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.945  -8.447   0.304  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -3.018  -9.708  -0.509  1.00  0.00           H  
ATOM    280 HD11 ILE A  21       0.477 -10.991   1.111  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.183 -11.024   1.703  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.833 -11.466   0.032  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.853  -5.771   0.671  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.065  -5.105   1.133  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.308  -5.767   0.544  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.209  -6.698  -0.255  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.034  -3.623   0.755  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.774  -2.923   1.176  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.467  -2.769   2.519  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -2.896  -2.420   0.230  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.308  -2.125   2.908  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.735  -1.775   0.614  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.441  -1.628   1.955  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.565  -5.648  -0.258  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.101  -5.193   2.208  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.122  -3.531  -0.317  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.867  -3.122   1.225  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.144  -3.157   3.265  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -3.126  -2.535  -0.820  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -2.080  -2.011   3.958  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.059  -1.388  -0.134  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.535  -1.124   2.257  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.477  -5.278   0.945  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.740  -5.822   0.458  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.567  -4.742  -0.232  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.125  -4.965  -1.306  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.537  -6.430   1.614  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.711  -7.298   2.520  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.529  -8.642   2.237  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.117  -6.769   3.655  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.771  -9.443   3.070  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.357  -7.565   4.491  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.183  -8.903   4.198  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.491  -4.535   1.584  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.512  -6.597  -0.258  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.957  -5.634   2.210  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.336  -7.034   1.212  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -8.987  -9.065   1.355  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.252  -5.722   3.885  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.636 -10.489   2.839  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -6.899  -7.140   5.372  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.590  -9.527   4.850  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.640  -3.571   0.393  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.400  -2.457  -0.160  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.498  -1.531  -0.969  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.444  -1.105  -0.496  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.083  -1.671   0.961  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.237  -2.417   1.610  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.030  -1.546   2.566  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.795  -0.342   2.667  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -13.977  -2.153   3.272  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.173  -3.455   1.246  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.157  -2.863  -0.814  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.352  -1.446   1.723  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.464  -0.745   0.555  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.901  -2.771   0.836  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.842  -3.259   2.158  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -14.108  -3.116   3.140  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -14.504  -1.615   3.897  1.00  0.00           H  
ATOM    340  N   TYR A  25      -9.917  -1.224  -2.192  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.146  -0.351  -3.068  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.785   0.951  -2.360  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.678   1.469  -2.512  1.00  0.00           O  
ATOM    344  CB  TYR A  25      -9.933  -0.049  -4.344  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.148   0.739  -5.368  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.290   0.101  -6.256  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.262   2.121  -5.448  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.570   0.816  -7.193  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.547   2.845  -6.382  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -7.702   2.188  -7.252  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -6.987   2.905  -8.184  1.00  0.00           O  
ATOM    352  H   TYR A  25     -10.766  -1.595  -2.514  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.235  -0.868  -3.333  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.234  -0.979  -4.802  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -10.813   0.523  -4.089  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.189  -0.974  -6.207  1.00  0.00           H  
ATOM    357  HD2 TYR A  25      -9.924   2.633  -4.764  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -6.908   0.302  -7.875  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.650   3.919  -6.429  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -6.306   2.345  -8.565  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.728   1.475  -1.583  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.511   2.716  -0.848  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.244   2.640  -0.004  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.534   3.633   0.160  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.705   3.043   0.067  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.432   4.303   0.873  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.979   3.189  -0.752  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.590   1.016  -1.501  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.406   3.516  -1.567  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.839   2.223   0.757  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.601   4.130   1.541  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.192   5.115   0.202  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -11.309   4.559   1.449  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.558   4.019  -0.373  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.723   3.370  -1.785  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.561   2.282  -0.679  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.964   1.455   0.529  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.784   1.250   1.360  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.509   1.361   0.529  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.497   1.890   0.991  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.844  -0.119   2.040  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.592  -0.058   3.242  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.569   0.702   0.362  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.774   2.019   2.118  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.312  -0.828   1.375  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -5.841  -0.448   2.270  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.303   0.695   3.762  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.565   0.859  -0.699  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.416   0.901  -1.597  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.118   2.332  -2.033  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.030   2.853  -1.783  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.670   0.024  -2.824  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.445  -0.304  -3.679  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.508  -1.240  -2.933  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -3.870  -0.916  -5.006  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.399   0.450  -1.011  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.562   0.516  -1.059  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.093  -0.908  -2.482  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.386   0.535  -3.452  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -2.906   0.610  -3.889  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.355  -0.872  -1.930  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.560  -1.287  -3.449  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.944  -2.228  -2.893  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.891  -0.638  -5.221  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -3.795  -1.992  -4.945  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.224  -0.555  -5.793  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.090   2.961  -2.683  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.933   4.333  -3.151  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.333   5.219  -2.064  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.657   6.205  -2.356  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.278   4.932  -3.601  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.044   6.170  -4.470  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.133   5.281  -2.392  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.282   6.632  -5.208  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.934   2.493  -2.852  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.264   4.321  -4.000  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.802   4.188  -4.180  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.708   6.982  -3.846  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.284   5.946  -5.205  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.143   6.353  -2.255  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -8.142   4.931  -2.553  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.724   4.809  -1.512  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.349   6.117  -6.155  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -8.158   6.411  -4.616  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.222   7.696  -5.380  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.583   4.858  -0.809  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.066   5.620   0.322  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.652   5.172   0.679  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.753   5.995   0.852  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.985   5.462   1.535  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.653   6.406   2.678  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -4.500   7.844   2.221  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.440   8.370   1.589  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -3.439   8.443   2.496  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.128   4.062  -0.640  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.039   6.661   0.036  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -6.004   5.647   1.226  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.908   4.448   1.899  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.446   6.360   3.409  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -3.726   6.088   3.133  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.463   3.861   0.789  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.159   3.302   1.126  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.079   3.843   0.194  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.039   4.125   0.623  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.199   1.775   1.047  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.158   1.141   1.028  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.043   1.225   2.081  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.778   0.407   0.075  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.150   0.572   1.776  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.015   0.066   0.564  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.219   3.255   0.639  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.924   3.595   2.137  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.732   1.391   1.905  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.717   1.481   0.146  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.885   1.696   2.926  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.375   0.139  -0.892  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.019   0.469   2.410  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.422   3.983  -1.083  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.520   4.488  -2.075  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.090   5.836  -1.647  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.277   6.107  -1.831  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.163   4.619  -3.437  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.330   3.295  -4.164  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.884   2.929  -4.996  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.919   2.530  -4.462  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       0.763   3.064  -6.312  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.328   3.740  -1.364  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.329   3.779  -2.155  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.142   5.053  -3.296  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.426   5.275  -4.061  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.494   2.516  -3.434  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.188   3.362  -4.816  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.092   3.389  -6.666  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       1.532   2.836  -6.873  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.237   6.680  -1.075  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.656   8.000  -0.620  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.012   7.938   0.073  1.00  0.00           C  
ATOM    478  O   VAL A  33       2.905   8.737  -0.212  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.375   8.614   0.346  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.103   9.968   0.848  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.732   8.736  -0.330  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.697   6.407  -0.955  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.734   8.642  -1.485  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.478   7.956   1.196  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.130  10.120   0.547  1.00  0.00           H  
ATOM    486 HG12 VAL A  33      -0.516  10.747   0.429  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.037   9.996   1.926  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -2.142   9.717  -0.142  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.617   8.591  -1.394  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.401   7.985   0.065  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.160   6.983   0.986  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.409   6.815   1.721  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.582   6.619   0.765  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.687   7.101   1.015  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.307   5.622   2.672  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.251   5.729   3.773  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       2.107   4.405   4.506  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.607   6.844   4.746  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.413   6.377   1.170  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.577   7.712   2.298  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.081   4.747   2.082  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.270   5.495   3.147  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.296   5.968   3.325  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       3.049   3.877   4.484  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.348   3.807   4.023  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.821   4.590   5.531  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       2.929   6.414   5.683  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       1.739   7.465   4.914  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.404   7.443   4.331  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.332   5.912  -0.332  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.367   5.654  -1.328  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.706   6.926  -2.099  1.00  0.00           C  
ATOM    513  O   HIS A  35       6.871   7.310  -2.200  1.00  0.00           O  
ATOM    514  CB  HIS A  35       4.912   4.562  -2.296  1.00  0.00           C  
ATOM    515  CG  HIS A  35       4.896   3.193  -1.690  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.021   2.583  -1.179  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       3.881   2.315  -1.514  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.700   1.388  -0.715  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.407   1.201  -0.906  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.431   5.554  -0.476  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.251   5.317  -0.808  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       3.911   4.786  -2.637  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       5.580   4.542  -3.146  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.922   2.968  -1.159  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       2.848   2.462  -1.799  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.379   0.684  -0.258  1.00  0.00           H  
ATOM    527  N   MET A  36       4.681   7.575  -2.642  1.00  0.00           N  
ATOM    528  CA  MET A  36       4.872   8.803  -3.404  1.00  0.00           C  
ATOM    529  C   MET A  36       5.946   9.678  -2.765  1.00  0.00           C  
ATOM    530  O   MET A  36       5.751  10.224  -1.680  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.556   9.579  -3.500  1.00  0.00           C  
ATOM    532  CG  MET A  36       2.612   9.045  -4.565  1.00  0.00           C  
ATOM    533  SD  MET A  36       1.546  10.326  -5.253  1.00  0.00           S  
ATOM    534  CE  MET A  36       0.686  10.876  -3.781  1.00  0.00           C  
ATOM    535  H   MET A  36       3.775   7.220  -2.527  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.191   8.530  -4.398  1.00  0.00           H  
ATOM    537  HB2 MET A  36       3.053   9.529  -2.546  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.776  10.611  -3.729  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.198   8.617  -5.365  1.00  0.00           H  
ATOM    540  HG3 MET A  36       1.993   8.277  -4.125  1.00  0.00           H  
ATOM    541  HE1 MET A  36      -0.167  11.476  -4.066  1.00  0.00           H  
ATOM    542  HE2 MET A  36       0.351  10.018  -3.217  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.355  11.467  -3.173  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.081   9.807  -3.446  1.00  0.00           N  
ATOM    545  CA  GLY A  37       8.169  10.616  -2.929  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.189  12.009  -3.525  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.905  12.188  -4.709  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.180   9.348  -4.307  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.065  10.695  -1.857  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.105  10.127  -3.155  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.523  12.998  -2.702  1.00  0.00           N  
ATOM    552  CA  GLN A  38       8.576  14.383  -3.156  1.00  0.00           C  
ATOM    553  C   GLN A  38       9.963  14.729  -3.688  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.832  15.180  -2.942  1.00  0.00           O  
ATOM    555  CB  GLN A  38       8.205  15.330  -2.013  1.00  0.00           C  
ATOM    556  CG  GLN A  38       7.762  16.706  -2.484  1.00  0.00           C  
ATOM    557  CD  GLN A  38       6.338  16.715  -3.004  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       5.452  16.078  -2.432  1.00  0.00           O  
ATOM    559  NE2 GLN A  38       6.109  17.439  -4.093  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.738  12.792  -1.769  1.00  0.00           H  
ATOM    561  HA  GLN A  38       7.859  14.498  -3.954  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       7.399  14.891  -1.444  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       9.064  15.453  -1.370  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       7.829  17.395  -1.655  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       8.421  17.031  -3.275  1.00  0.00           H  
ATOM    566 HE21 GLN A  38       6.863  17.919  -4.495  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       5.198  17.461  -4.451  1.00  0.00           H  
ATOM    568  N   LYS A  39      10.164  14.515  -4.984  1.00  0.00           N  
ATOM    569  CA  LYS A  39      11.444  14.804  -5.618  1.00  0.00           C  
ATOM    570  C   LYS A  39      11.679  16.308  -5.709  1.00  0.00           C  
ATOM    571  O   LYS A  39      10.748  17.078  -5.939  1.00  0.00           O  
ATOM    572  CB  LYS A  39      11.496  14.183  -7.016  1.00  0.00           C  
ATOM    573  CG  LYS A  39      12.888  14.169  -7.624  1.00  0.00           C  
ATOM    574  CD  LYS A  39      13.163  15.434  -8.419  1.00  0.00           C  
ATOM    575  CE  LYS A  39      12.747  15.279  -9.874  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      11.310  15.615 -10.079  1.00  0.00           N  
ATOM    577  H   LYS A  39       9.432  14.153  -5.528  1.00  0.00           H  
ATOM    578  HA  LYS A  39      12.222  14.366  -5.010  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      11.140  13.165  -6.959  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      10.846  14.746  -7.671  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      13.617  14.090  -6.831  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      12.975  13.315  -8.281  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      12.608  16.251  -7.983  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      14.221  15.652  -8.377  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      13.351  15.938 -10.479  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      12.916  14.256 -10.176  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      10.775  14.758 -10.327  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      11.211  16.308 -10.848  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      10.911  16.020  -9.209  1.00  0.00           H  
ATOM    590  N   ASN A  40      12.930  16.719  -5.528  1.00  0.00           N  
ATOM    591  CA  ASN A  40      13.287  18.132  -5.591  1.00  0.00           C  
ATOM    592  C   ASN A  40      12.626  18.807  -6.789  1.00  0.00           C  
ATOM    593  O   ASN A  40      12.970  18.530  -7.938  1.00  0.00           O  
ATOM    594  CB  ASN A  40      14.806  18.293  -5.674  1.00  0.00           C  
ATOM    595  CG  ASN A  40      15.284  19.598  -5.066  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      16.024  19.603  -4.083  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      14.860  20.712  -5.651  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.630  16.058  -5.348  1.00  0.00           H  
ATOM    599  HA  ASN A  40      12.933  18.604  -4.686  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      15.278  17.478  -5.144  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      15.109  18.266  -6.710  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      14.271  20.632  -6.431  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      15.154  21.570  -5.279  1.00  0.00           H  
ATOM    604  N   SER A  41      11.677  19.695  -6.512  1.00  0.00           N  
ATOM    605  CA  SER A  41      10.966  20.408  -7.566  1.00  0.00           C  
ATOM    606  C   SER A  41      11.588  21.780  -7.809  1.00  0.00           C  
ATOM    607  O   SER A  41      12.191  22.369  -6.913  1.00  0.00           O  
ATOM    608  CB  SER A  41       9.488  20.563  -7.200  1.00  0.00           C  
ATOM    609  OG  SER A  41       9.333  21.351  -6.032  1.00  0.00           O  
ATOM    610  H   SER A  41      11.448  19.873  -5.575  1.00  0.00           H  
ATOM    611  HA  SER A  41      11.044  19.825  -8.472  1.00  0.00           H  
ATOM    612  HB2 SER A  41       8.966  21.042  -8.014  1.00  0.00           H  
ATOM    613  HB3 SER A  41       9.061  19.587  -7.021  1.00  0.00           H  
ATOM    614  HG  SER A  41       8.505  21.835  -6.081  1.00  0.00           H  
ATOM    615  N   GLY A  42      11.436  22.284  -9.031  1.00  0.00           N  
ATOM    616  CA  GLY A  42      11.988  23.582  -9.371  1.00  0.00           C  
ATOM    617  C   GLY A  42      13.394  23.773  -8.838  1.00  0.00           C  
ATOM    618  O   GLY A  42      14.054  22.823  -8.416  1.00  0.00           O  
ATOM    619  H   GLY A  42      10.945  21.770  -9.706  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      12.005  23.683 -10.446  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      11.351  24.351  -8.958  1.00  0.00           H  
ATOM    622  N   PRO A  43      13.872  25.026  -8.854  1.00  0.00           N  
ATOM    623  CA  PRO A  43      15.214  25.367  -8.372  1.00  0.00           C  
ATOM    624  C   PRO A  43      15.338  25.234  -6.858  1.00  0.00           C  
ATOM    625  O   PRO A  43      16.307  24.669  -6.353  1.00  0.00           O  
ATOM    626  CB  PRO A  43      15.382  26.828  -8.797  1.00  0.00           C  
ATOM    627  CG  PRO A  43      13.993  27.358  -8.889  1.00  0.00           C  
ATOM    628  CD  PRO A  43      13.139  26.206  -9.343  1.00  0.00           C  
ATOM    629  HA  PRO A  43      15.972  24.762  -8.849  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      15.959  27.358  -8.052  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      15.886  26.874  -9.751  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      13.668  27.707  -7.921  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      13.954  28.160  -9.612  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      12.158  26.264  -8.894  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      13.064  26.193 -10.420  1.00  0.00           H  
ATOM    636  N   SER A  44      14.350  25.759  -6.140  1.00  0.00           N  
ATOM    637  CA  SER A  44      14.350  25.702  -4.683  1.00  0.00           C  
ATOM    638  C   SER A  44      13.133  24.938  -4.169  1.00  0.00           C  
ATOM    639  O   SER A  44      12.250  24.564  -4.940  1.00  0.00           O  
ATOM    640  CB  SER A  44      14.365  27.114  -4.096  1.00  0.00           C  
ATOM    641  OG  SER A  44      13.075  27.698  -4.139  1.00  0.00           O  
ATOM    642  H   SER A  44      13.604  26.197  -6.602  1.00  0.00           H  
ATOM    643  HA  SER A  44      15.244  25.182  -4.372  1.00  0.00           H  
ATOM    644  HB2 SER A  44      14.694  27.071  -3.069  1.00  0.00           H  
ATOM    645  HB3 SER A  44      15.045  27.731  -4.666  1.00  0.00           H  
ATOM    646  HG  SER A  44      12.567  27.301  -4.850  1.00  0.00           H  
ATOM    647  N   SER A  45      13.095  24.710  -2.860  1.00  0.00           N  
ATOM    648  CA  SER A  45      11.990  23.988  -2.242  1.00  0.00           C  
ATOM    649  C   SER A  45      10.651  24.613  -2.623  1.00  0.00           C  
ATOM    650  O   SER A  45      10.602  25.710  -3.178  1.00  0.00           O  
ATOM    651  CB  SER A  45      12.146  23.979  -0.720  1.00  0.00           C  
ATOM    652  OG  SER A  45      13.328  23.300  -0.333  1.00  0.00           O  
ATOM    653  H   SER A  45      13.830  25.034  -2.297  1.00  0.00           H  
ATOM    654  HA  SER A  45      12.015  22.971  -2.604  1.00  0.00           H  
ATOM    655  HB2 SER A  45      12.195  24.996  -0.360  1.00  0.00           H  
ATOM    656  HB3 SER A  45      11.297  23.480  -0.276  1.00  0.00           H  
ATOM    657  HG  SER A  45      13.186  22.866   0.512  1.00  0.00           H  
ATOM    658  N   GLY A  46       9.567  23.906  -2.320  1.00  0.00           N  
ATOM    659  CA  GLY A  46       8.242  24.406  -2.639  1.00  0.00           C  
ATOM    660  C   GLY A  46       7.341  23.334  -3.217  1.00  0.00           C  
ATOM    661  O   GLY A  46       7.679  22.155  -3.127  1.00  0.00           O  
ATOM    662  H   GLY A  46       9.667  23.037  -1.878  1.00  0.00           H  
ATOM    663  HA2 GLY A  46       7.790  24.795  -1.738  1.00  0.00           H  
ATOM    664  HA3 GLY A  46       8.336  25.208  -3.357  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.693  -0.648  -0.479  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.075 -29.711 -16.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.557 -30.028 -14.913  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.594 -31.133 -14.919  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.259 -31.364 -15.929  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.344 -28.871 -16.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.721 -30.337 -14.303  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.996 -29.140 -14.480  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.733 -31.818 -13.789  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.694 -32.909 -13.670  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.087 -32.375 -13.351  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.802 -32.932 -12.519  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.251 -33.891 -12.583  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.157 -34.677 -13.021  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.175 -31.587 -13.018  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.727 -33.426 -14.617  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.954 -33.340 -11.704  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.074 -34.546 -12.336  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.277 -35.584 -12.730  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.464 -31.289 -14.020  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.770 -30.676 -13.806  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.071 -30.545 -12.316  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.188 -30.806 -11.872  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.863 -31.501 -14.489  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.183 -32.652 -13.727  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.849 -30.891 -14.670  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.748 -29.689 -14.245  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.751 -30.897 -14.597  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.518 -31.813 -15.464  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.730 -33.415 -14.093  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.065 -30.137 -11.549  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.241 -29.978 -10.117  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.155 -28.529  -9.680  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.162 -27.926  -9.308  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.196 -29.943 -11.958  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.207 -30.371  -9.838  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.474 -30.542  -9.607  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.950 -27.970  -9.722  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.736 -26.584  -9.322  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.727 -25.663 -10.537  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.741 -25.592 -11.270  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.418 -26.450  -8.557  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.609 -26.667  -7.169  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.187 -28.503 -10.028  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.550 -26.297  -8.673  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.713 -27.178  -8.929  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.020 -25.457  -8.702  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.769 -26.886  -6.760  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.835 -24.958 -10.745  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.958 -24.042 -11.874  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.442 -22.654 -11.507  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.044 -21.642 -11.861  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.416 -23.953 -12.329  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.532 -23.196 -13.521  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.588 -25.057 -10.126  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.360 -24.433 -12.684  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.795 -24.947 -12.510  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.003 -23.479 -11.556  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.866 -22.505 -13.528  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.321 -22.616 -10.793  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.742 -21.348 -10.388  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.720 -20.484  -9.618  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.877 -20.860  -9.430  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.883 -23.456 -10.538  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.880 -21.541  -9.767  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.424 -20.813 -11.271  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.254 -19.323  -9.168  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.094 -18.405  -8.408  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.579 -16.974  -8.525  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.400 -16.747  -8.798  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.142 -18.823  -6.937  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.943 -19.979  -6.761  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.322 -19.080  -9.350  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.092 -18.451  -8.819  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.142 -19.038  -6.593  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.560 -18.018  -6.350  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.858 -19.769  -6.964  1.00  0.00           H  
ATOM     77  N   ARG A   9     -11.472 -16.012  -8.316  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -11.109 -14.602  -8.399  1.00  0.00           C  
ATOM     79  C   ARG A   9     -10.446 -14.134  -7.106  1.00  0.00           C  
ATOM     80  O   ARG A   9     -11.101 -14.013  -6.071  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -12.347 -13.751  -8.687  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -12.039 -12.459  -9.426  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -11.575 -12.728 -10.849  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -11.736 -11.557 -11.707  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -11.487 -11.564 -13.012  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -11.069 -12.673 -13.606  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -11.657 -10.458 -13.726  1.00  0.00           N  
ATOM     88  H   ARG A   9     -12.396 -16.255  -8.101  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -10.407 -14.487  -9.211  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -13.035 -14.328  -9.287  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -12.822 -13.500  -7.751  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -12.933 -11.853  -9.459  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -11.262 -11.929  -8.897  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -10.532 -13.005 -10.826  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -12.156 -13.543 -11.254  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -12.044 -10.727 -11.289  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -10.941 -13.508 -13.070  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -10.883 -12.675 -14.588  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -11.972  -9.620 -13.283  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -11.469 -10.464 -14.708  1.00  0.00           H  
ATOM    101  N   GLU A  10      -9.145 -13.874  -7.175  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -8.394 -13.421  -6.010  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.182 -12.372  -5.229  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.319 -12.463  -4.009  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -7.043 -12.845  -6.438  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -6.181 -13.826  -7.214  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -6.449 -13.785  -8.706  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -5.984 -12.834  -9.367  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -7.124 -14.706  -9.212  1.00  0.00           O  
ATOM    110  H   GLU A  10      -8.678 -13.989  -8.029  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -8.225 -14.275  -5.372  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -7.215 -11.978  -7.060  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -6.499 -12.541  -5.556  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -5.142 -13.586  -7.044  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -6.382 -14.825  -6.854  1.00  0.00           H  
ATOM    116  N   LYS A  11      -9.698 -11.377  -5.942  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.473 -10.311  -5.319  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.664  -9.616  -4.229  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.163  -9.377  -3.129  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -11.768 -10.872  -4.728  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -12.785 -11.289  -5.776  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -14.138 -11.589  -5.153  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -14.222 -13.028  -4.669  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -14.645 -13.955  -5.754  1.00  0.00           N  
ATOM    125  H   LYS A  11      -9.555 -11.360  -6.912  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -10.719  -9.589  -6.083  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -11.530 -11.735  -4.124  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -12.220 -10.118  -4.099  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -12.900 -10.488  -6.492  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -12.426 -12.176  -6.280  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -14.292 -10.929  -4.313  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -14.909 -11.421  -5.891  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -13.250 -13.330  -4.308  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -14.938 -13.081  -3.862  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -13.879 -14.624  -5.972  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.876 -13.417  -6.614  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -15.486 -14.491  -5.459  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.413  -9.292  -4.541  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.534  -8.627  -3.587  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.664  -7.585  -4.285  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.606  -7.530  -5.514  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.649  -9.652  -2.875  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.433 -10.606  -2.180  1.00  0.00           O  
ATOM    144  H   SER A  12      -8.073  -9.510  -5.435  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.154  -8.129  -2.856  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.040 -10.166  -3.603  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.012  -9.143  -2.167  1.00  0.00           H  
ATOM    148  HG  SER A  12      -8.287 -10.694  -2.611  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.989  -6.760  -3.491  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.121  -5.719  -4.032  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.754  -5.746  -3.354  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.561  -5.134  -2.304  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.765  -4.345  -3.853  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.876  -4.073  -4.820  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.705  -4.098  -6.189  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.179  -3.772  -4.611  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.854  -3.822  -6.779  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.765  -3.620  -5.844  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.076  -6.853  -2.520  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.990  -5.911  -5.086  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.171  -4.272  -2.854  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.013  -3.581  -3.987  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.866  -4.288  -6.657  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.668  -3.669  -3.652  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.021  -3.770  -7.844  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.811  -6.459  -3.961  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.464  -6.566  -3.414  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.573  -5.444  -3.939  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.632  -5.090  -5.117  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.854  -7.924  -3.766  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.521  -8.149  -3.158  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.224  -9.360  -3.739  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.119 -10.467  -3.209  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.947  -9.157  -4.834  1.00  0.00           N  
ATOM    175  H   GLN A  14      -3.027  -6.925  -4.795  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.534  -6.480  -2.340  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.513  -8.703  -3.412  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.766  -7.998  -4.840  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.129  -7.276  -3.342  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.410  -8.291  -2.093  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       1.986  -8.248  -5.200  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.413  -9.921  -5.230  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.251  -4.889  -3.057  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.154  -3.807  -3.430  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.572  -4.329  -3.638  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.240  -4.738  -2.689  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.152  -2.719  -2.353  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.215  -1.291  -2.738  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.252  -5.215  -2.132  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.799  -3.383  -4.357  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.144  -2.353  -2.224  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.497  -3.145  -1.422  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.025  -4.312  -4.888  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.363  -4.785  -5.222  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.428  -3.865  -4.632  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.430  -4.328  -4.089  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.533  -4.871  -6.740  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.536  -5.925  -7.181  1.00  0.00           C  
ATOM    199  CD  ARG A  16       5.693  -5.944  -8.694  1.00  0.00           C  
ATOM    200  NE  ARG A  16       4.531  -6.529  -9.358  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       4.468  -6.753 -10.666  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       5.494  -6.443 -11.445  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       3.376  -7.289 -11.196  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.446  -3.975  -5.602  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.482  -5.771  -4.798  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.577  -5.107  -7.184  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.865  -3.913  -7.108  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.494  -5.707  -6.734  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.194  -6.894  -6.851  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       5.822  -4.930  -9.042  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       6.569  -6.524  -8.943  1.00  0.00           H  
ATOM    212  HE  ARG A  16       3.762  -6.766  -8.800  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       6.319  -6.040 -11.048  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       5.445  -6.614 -12.430  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       2.600  -7.524 -10.611  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       3.329  -7.457 -12.180  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.202  -2.559  -4.743  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.143  -1.575  -4.222  1.00  0.00           C  
ATOM    219  C   GLU A  17       6.800  -2.076  -2.939  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.023  -2.043  -2.800  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.432  -0.246  -3.959  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.814   0.371  -5.202  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.835   0.636  -6.291  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       6.998   0.941  -5.951  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.473   0.539  -7.482  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.384  -2.251  -5.187  1.00  0.00           H  
ATOM    227  HA  GLU A  17       6.909  -1.421  -4.968  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.647  -0.409  -3.234  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.145   0.455  -3.552  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.065  -0.304  -5.590  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.347   1.306  -4.931  1.00  0.00           H  
ATOM    232  N   CYS A  18       5.979  -2.539  -2.003  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.477  -3.047  -0.731  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.112  -4.517  -0.551  1.00  0.00           C  
ATOM    235  O   CYS A  18       6.955  -5.338  -0.191  1.00  0.00           O  
ATOM    236  CB  CYS A  18       5.910  -2.224   0.428  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.096  -2.054   0.401  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.012  -2.540  -2.172  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.553  -2.953  -0.734  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.181  -2.696   1.361  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.334  -1.231   0.396  1.00  0.00           H  
ATOM    242  N   GLY A  19       4.848  -4.843  -0.805  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.394  -6.214  -0.666  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.361  -6.374   0.432  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.501  -7.232   1.304  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.220  -4.147  -1.089  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.961  -6.535  -1.602  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.243  -6.842  -0.440  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.323  -5.545   0.391  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.265  -5.598   1.393  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.090  -5.861   0.741  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.459  -5.205  -0.234  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.216  -4.290   2.185  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.106  -4.290   3.417  1.00  0.00           C  
ATOM    255  CD  GLU A  20       3.502  -4.805   3.127  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       4.083  -4.397   2.100  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       4.014  -5.616   3.927  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.267  -4.883  -0.329  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.488  -6.409   2.070  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.528  -3.481   1.541  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.199  -4.113   2.502  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       2.182  -3.280   3.791  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       1.655  -4.919   4.171  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.825  -6.825   1.285  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.137  -7.175   0.757  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.229  -6.315   1.384  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.373  -6.270   2.606  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.465  -8.660   1.001  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.385  -9.551   0.384  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.833  -9.001   0.428  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.422 -10.978   0.884  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.476  -7.312   2.060  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.125  -7.000  -0.309  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.496  -8.828   2.067  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.513  -9.572  -0.686  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.414  -9.141   0.619  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.600  -8.532   1.025  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.897  -8.641  -0.588  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -3.971 -10.072   0.440  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -0.848 -11.607   0.219  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.997 -11.024   1.876  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -2.444 -11.324   0.913  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.997  -5.635   0.540  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.078  -4.776   1.011  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.421  -5.235   0.451  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.548  -5.507  -0.743  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.815  -3.323   0.610  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.506  -2.789   1.117  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.404  -2.266   2.396  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -2.377  -2.810   0.314  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.201  -1.773   2.864  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.170  -2.319   0.777  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.082  -1.801   2.054  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.833  -5.711  -0.424  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.108  -4.844   2.088  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -4.808  -3.250  -0.467  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.604  -2.700   1.004  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.278  -2.245   3.031  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -2.445  -3.216  -0.686  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -2.134  -1.369   3.863  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -0.298  -2.342   0.141  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.141  -1.416   2.417  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.421  -5.319   1.322  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.755  -5.746   0.916  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.488  -4.622   0.190  1.00  0.00           C  
ATOM    306  O   PHE A  23      -9.831  -4.750  -0.985  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.563  -6.193   2.136  1.00  0.00           C  
ATOM    308  CG  PHE A  23     -10.628  -7.202   1.812  1.00  0.00           C  
ATOM    309  CD1 PHE A  23     -10.289  -8.497   1.455  1.00  0.00           C  
ATOM    310  CD2 PHE A  23     -11.969  -6.854   1.864  1.00  0.00           C  
ATOM    311  CE1 PHE A  23     -11.267  -9.427   1.157  1.00  0.00           C  
ATOM    312  CE2 PHE A  23     -12.951  -7.780   1.567  1.00  0.00           C  
ATOM    313  CZ  PHE A  23     -12.599  -9.068   1.212  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.258  -5.088   2.261  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.643  -6.581   0.243  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -8.896  -6.637   2.858  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.043  -5.332   2.576  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -9.247  -8.779   1.412  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -12.245  -5.847   2.140  1.00  0.00           H  
ATOM    320  HE1 PHE A  23     -10.988 -10.433   0.880  1.00  0.00           H  
ATOM    321  HE2 PHE A  23     -13.992  -7.497   1.611  1.00  0.00           H  
ATOM    322  HZ  PHE A  23     -13.365  -9.794   0.980  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.726  -3.524   0.899  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.420  -2.378   0.322  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.549  -1.681  -0.718  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.328  -1.837  -0.725  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.814  -1.388   1.420  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.793  -1.961   2.432  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.197  -2.091   1.876  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -13.491  -3.009   1.109  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.074  -1.171   2.260  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.428  -3.482   1.831  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.314  -2.741  -0.160  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.923  -1.080   1.947  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.269  -0.523   0.961  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -11.450  -2.939   2.733  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.822  -1.310   3.293  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.769  -0.468   2.871  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -14.989  -1.231   1.915  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.185  -0.914  -1.596  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.469  -0.195  -2.643  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.028   1.182  -2.156  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.915   1.626  -2.435  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.349  -0.051  -3.886  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.576   0.293  -5.139  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.867   1.483  -5.237  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.553  -0.574  -6.225  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.160   1.802  -6.380  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.848  -0.265  -7.372  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.153   0.924  -7.445  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.449   1.237  -8.585  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.160  -0.829  -1.540  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.591  -0.771  -2.900  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.867  -0.982  -4.061  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.073   0.732  -3.717  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.874   2.168  -4.401  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.099  -1.505  -6.164  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.616   2.733  -6.438  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.843  -0.951  -8.205  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -6.509   1.238  -8.390  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.912   1.853  -1.424  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.615   3.179  -0.895  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.448   3.132   0.084  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.798   4.146   0.340  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.841   3.788  -0.187  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.469   5.095   0.495  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.977   3.998  -1.176  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.783   1.447  -1.234  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.351   3.819  -1.725  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -11.174   3.094   0.571  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.952   4.884   1.420  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.826   5.671  -0.155  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -11.366   5.659   0.706  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.616   4.554  -2.028  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.350   3.038  -1.504  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.774   4.549  -0.698  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.187   1.948   0.629  1.00  0.00           N  
ATOM    378  CA  SER A  27      -7.099   1.769   1.584  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.760   1.643   0.864  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.699   1.772   1.475  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.347   0.529   2.444  1.00  0.00           C  
ATOM    382  OG  SER A  27      -8.401   0.749   3.365  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.742   1.178   0.385  1.00  0.00           H  
ATOM    384  HA  SER A  27      -7.071   2.640   2.222  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.610  -0.302   1.807  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.448   0.290   2.994  1.00  0.00           H  
ATOM    387  HG  SER A  27      -8.038   1.049   4.202  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.818   1.390  -0.439  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.610   1.246  -1.245  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.075   2.609  -1.673  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.900   2.917  -1.472  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.895   0.388  -2.478  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.762   0.282  -3.499  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.520  -0.316  -2.857  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.199  -0.550  -4.696  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.692   1.298  -0.871  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.864   0.755  -0.639  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.130  -0.610  -2.140  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.756   0.807  -2.980  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.510   1.272  -3.852  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.811  -1.090  -2.163  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.980   0.456  -2.330  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.886  -0.739  -3.623  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.738  -1.420  -4.353  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -3.328  -0.863  -5.254  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.839   0.044  -5.333  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.946   3.423  -2.261  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.562   4.754  -2.713  1.00  0.00           C  
ATOM    409  C   ILE A  29      -3.986   5.579  -1.568  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.129   6.437  -1.778  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.758   5.508  -3.323  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.268   6.671  -4.188  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.683   6.011  -2.225  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.354   7.290  -5.040  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.869   3.121  -2.393  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -3.806   4.641  -3.477  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.313   4.819  -3.940  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -4.868   7.443  -3.550  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.490   6.316  -4.848  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.519   5.436  -1.325  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.476   7.052  -2.029  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.710   5.901  -2.540  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -6.880   6.511  -5.574  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.048   7.824  -4.408  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -5.911   7.974  -5.748  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.461   5.311  -0.355  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.991   6.029   0.824  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.645   5.484   1.292  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.887   6.174   1.976  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.017   5.923   1.954  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.862   4.672   2.802  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -5.745   4.689   4.035  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.905   5.774   4.634  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -6.275   3.620   4.401  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.143   4.615  -0.252  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.872   7.067   0.555  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -4.915   6.785   2.598  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -6.008   5.922   1.525  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.124   3.812   2.203  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -3.832   4.590   3.116  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.353   4.242   0.919  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.098   3.604   1.300  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.007   3.941   0.303  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.012   4.555   0.661  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.278   2.088   1.387  1.00  0.00           C  
ATOM    446  CG  HIS A  31      -0.017   1.320   1.135  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       0.774   0.820   2.148  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.588   0.966  -0.023  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       1.812   0.192   1.624  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.722   0.266   0.308  1.00  0.00           N  
ATOM    451  H   HIS A  31      -2.997   3.744   0.374  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.816   3.981   2.271  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.631   1.831   2.374  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -2.009   1.776   0.655  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.601   0.912   3.108  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.243   1.192  -1.022  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.599  -0.298   2.176  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.186   3.533  -0.947  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.796   3.791  -1.994  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.401   5.182  -1.842  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.542   5.421  -2.239  1.00  0.00           O  
ATOM    462  CB  GLN A  32       0.150   3.651  -3.374  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -1.065   4.544  -3.570  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.441   4.706  -5.030  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -2.278   3.970  -5.553  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -0.822   5.673  -5.697  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.007   3.048  -1.171  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.582   3.057  -1.899  1.00  0.00           H  
ATOM    469  HB2 GLN A  32       0.880   3.903  -4.128  1.00  0.00           H  
ATOM    470  HB3 GLN A  32      -0.159   2.626  -3.511  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -1.903   4.111  -3.045  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -0.849   5.519  -3.158  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.165   6.220  -5.216  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -1.044   5.800  -6.642  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.630   6.098  -1.265  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.091   7.466  -1.059  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.478   7.490  -0.427  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.358   8.235  -0.860  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.118   8.258  -0.165  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.657   9.655   0.104  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.260   8.324  -0.806  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.270   5.848  -0.969  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.138   7.952  -2.023  1.00  0.00           H  
ATOM    484  HB  VAL A  33       0.029   7.742   0.779  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.662   9.583   0.494  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.666  10.222  -0.815  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.026  10.150   0.827  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.228   7.856  -1.779  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.972   7.807  -0.181  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.558   9.357  -0.914  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.668   6.668   0.600  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.950   6.593   1.293  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.097   6.430   0.301  1.00  0.00           C  
ATOM    494  O   LEU A  34       6.182   6.979   0.494  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.949   5.429   2.285  1.00  0.00           C  
ATOM    496  CG  LEU A  34       3.114   5.626   3.551  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       2.971   4.314   4.306  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       3.739   6.691   4.441  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.930   6.098   0.900  1.00  0.00           H  
ATOM    500  HA  LEU A  34       4.088   7.517   1.835  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.569   4.558   1.772  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.971   5.251   2.585  1.00  0.00           H  
ATOM    503  HG  LEU A  34       2.124   5.961   3.273  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       3.861   4.135   4.889  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       2.834   3.507   3.602  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       2.114   4.368   4.962  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       4.770   6.436   4.637  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       3.197   6.743   5.373  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.693   7.649   3.943  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.848   5.673  -0.764  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.860   5.440  -1.789  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.140   6.717  -2.576  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.293   7.110  -2.749  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.407   4.330  -2.738  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.047   3.055  -2.040  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       5.801   2.517  -1.019  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.003   2.212  -2.220  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.238   1.396  -0.602  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.145   1.189  -1.315  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.964   5.263  -0.862  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.768   5.131  -1.294  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.539   4.666  -3.285  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.205   4.114  -3.435  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.627   2.898  -0.655  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.206   2.322  -2.942  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       5.608   0.758   0.186  1.00  0.00           H  
ATOM    527  N   MET A  36       5.077   7.358  -3.052  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.210   8.590  -3.821  1.00  0.00           C  
ATOM    529  C   MET A  36       6.367   9.435  -3.298  1.00  0.00           C  
ATOM    530  O   MET A  36       6.430   9.752  -2.111  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.909   9.394  -3.764  1.00  0.00           C  
ATOM    532  CG  MET A  36       2.695   8.620  -4.252  1.00  0.00           C  
ATOM    533  SD  MET A  36       2.804   8.186  -5.999  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.940   9.566  -6.745  1.00  0.00           C  
ATOM    535  H   MET A  36       4.183   6.995  -2.882  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.411   8.320  -4.847  1.00  0.00           H  
ATOM    537  HB2 MET A  36       3.731   9.696  -2.743  1.00  0.00           H  
ATOM    538  HB3 MET A  36       4.017  10.275  -4.379  1.00  0.00           H  
ATOM    539  HG2 MET A  36       2.608   7.711  -3.675  1.00  0.00           H  
ATOM    540  HG3 MET A  36       1.814   9.226  -4.100  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.928  10.398  -6.055  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.445   9.859  -7.653  1.00  0.00           H  
ATOM    543  HE3 MET A  36       0.926   9.274  -6.975  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.281   9.797  -4.193  1.00  0.00           N  
ATOM    545  CA  GLY A  37       8.424  10.602  -3.802  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.017  11.895  -3.122  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.384  12.753  -3.737  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.179   9.515  -5.126  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.039  10.029  -3.124  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.001  10.839  -4.683  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.380  12.033  -1.851  1.00  0.00           N  
ATOM    552  CA  GLN A  38       8.047  13.230  -1.088  1.00  0.00           C  
ATOM    553  C   GLN A  38       9.308  13.927  -0.589  1.00  0.00           C  
ATOM    554  O   GLN A  38       9.367  15.155  -0.523  1.00  0.00           O  
ATOM    555  CB  GLN A  38       7.146  12.871   0.095  1.00  0.00           C  
ATOM    556  CG  GLN A  38       7.778  11.885   1.064  1.00  0.00           C  
ATOM    557  CD  GLN A  38       7.131  11.917   2.434  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       5.984  11.502   2.602  1.00  0.00           O  
ATOM    559  NE2 GLN A  38       7.866  12.411   3.424  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.884  11.314  -1.417  1.00  0.00           H  
ATOM    561  HA  GLN A  38       7.514  13.903  -1.743  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       6.908  13.774   0.638  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       6.232  12.436  -0.283  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       7.678  10.888   0.659  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       8.825  12.125   1.170  1.00  0.00           H  
ATOM    566 HE21 GLN A  38       8.772  12.724   3.216  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       7.472  12.444   4.320  1.00  0.00           H  
ATOM    568  N   LYS A  39      10.316  13.135  -0.238  1.00  0.00           N  
ATOM    569  CA  LYS A  39      11.578  13.674   0.254  1.00  0.00           C  
ATOM    570  C   LYS A  39      12.413  14.238  -0.891  1.00  0.00           C  
ATOM    571  O   LYS A  39      12.722  15.428  -0.919  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.367  12.589   0.990  1.00  0.00           C  
ATOM    573  CG  LYS A  39      11.591  11.930   2.116  1.00  0.00           C  
ATOM    574  CD  LYS A  39      12.410  10.847   2.799  1.00  0.00           C  
ATOM    575  CE  LYS A  39      12.520   9.602   1.931  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      13.717   8.788   2.279  1.00  0.00           N  
ATOM    577  H   LYS A  39      10.208  12.163  -0.313  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.350  14.473   0.945  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      12.652  11.825   0.281  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      13.260  13.032   1.408  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      11.327  12.680   2.847  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      10.692  11.487   1.711  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      13.402  11.225   2.992  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      11.934  10.583   3.733  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      11.634   9.002   2.072  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      12.589   9.905   0.897  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      14.408   9.370   2.795  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      14.164   8.422   1.414  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      13.441   7.984   2.879  1.00  0.00           H  
ATOM    590  N   ASN A  40      12.773  13.374  -1.835  1.00  0.00           N  
ATOM    591  CA  ASN A  40      13.572  13.787  -2.983  1.00  0.00           C  
ATOM    592  C   ASN A  40      13.171  15.182  -3.452  1.00  0.00           C  
ATOM    593  O   ASN A  40      12.127  15.361  -4.081  1.00  0.00           O  
ATOM    594  CB  ASN A  40      13.410  12.785  -4.129  1.00  0.00           C  
ATOM    595  CG  ASN A  40      13.838  13.362  -5.465  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      14.813  14.109  -5.548  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      13.108  13.016  -6.519  1.00  0.00           N  
ATOM    598  H   ASN A  40      12.496  12.437  -1.757  1.00  0.00           H  
ATOM    599  HA  ASN A  40      14.607  13.806  -2.677  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      14.015  11.914  -3.925  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      12.374  12.491  -4.199  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      12.345  12.418  -6.378  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      13.363  13.374  -7.395  1.00  0.00           H  
ATOM    604  N   SER A  41      14.007  16.168  -3.142  1.00  0.00           N  
ATOM    605  CA  SER A  41      13.738  17.548  -3.529  1.00  0.00           C  
ATOM    606  C   SER A  41      14.263  17.831  -4.933  1.00  0.00           C  
ATOM    607  O   SER A  41      15.236  17.224  -5.378  1.00  0.00           O  
ATOM    608  CB  SER A  41      14.378  18.513  -2.529  1.00  0.00           C  
ATOM    609  OG  SER A  41      14.066  19.858  -2.848  1.00  0.00           O  
ATOM    610  H   SER A  41      14.823  15.962  -2.639  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.668  17.692  -3.521  1.00  0.00           H  
ATOM    612  HB2 SER A  41      14.011  18.297  -1.538  1.00  0.00           H  
ATOM    613  HB3 SER A  41      15.451  18.390  -2.550  1.00  0.00           H  
ATOM    614  HG  SER A  41      14.066  20.386  -2.046  1.00  0.00           H  
ATOM    615  N   GLY A  42      13.609  18.757  -5.627  1.00  0.00           N  
ATOM    616  CA  GLY A  42      14.022  19.105  -6.974  1.00  0.00           C  
ATOM    617  C   GLY A  42      12.906  19.743  -7.777  1.00  0.00           C  
ATOM    618  O   GLY A  42      11.947  20.283  -7.226  1.00  0.00           O  
ATOM    619  H   GLY A  42      12.839  19.209  -5.221  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      14.851  19.796  -6.917  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      14.348  18.209  -7.481  1.00  0.00           H  
ATOM    622  N   PRO A  43      13.024  19.685  -9.112  1.00  0.00           N  
ATOM    623  CA  PRO A  43      12.026  20.257 -10.020  1.00  0.00           C  
ATOM    624  C   PRO A  43      10.715  19.479 -10.005  1.00  0.00           C  
ATOM    625  O   PRO A  43      10.710  18.254  -9.885  1.00  0.00           O  
ATOM    626  CB  PRO A  43      12.695  20.151 -11.393  1.00  0.00           C  
ATOM    627  CG  PRO A  43      13.657  19.021 -11.260  1.00  0.00           C  
ATOM    628  CD  PRO A  43      14.141  19.056  -9.837  1.00  0.00           C  
ATOM    629  HA  PRO A  43      11.831  21.294  -9.793  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      11.946  19.946 -12.146  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      13.202  21.076 -11.624  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      13.157  18.087 -11.463  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      14.484  19.162 -11.940  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      14.320  18.054  -9.475  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      15.037  19.654  -9.757  1.00  0.00           H  
ATOM    636  N   SER A  44       9.604  20.199 -10.128  1.00  0.00           N  
ATOM    637  CA  SER A  44       8.285  19.576 -10.124  1.00  0.00           C  
ATOM    638  C   SER A  44       7.743  19.446 -11.544  1.00  0.00           C  
ATOM    639  O   SER A  44       7.185  18.413 -11.915  1.00  0.00           O  
ATOM    640  CB  SER A  44       7.315  20.392  -9.268  1.00  0.00           C  
ATOM    641  OG  SER A  44       7.059  21.657  -9.853  1.00  0.00           O  
ATOM    642  H   SER A  44       9.673  21.172 -10.220  1.00  0.00           H  
ATOM    643  HA  SER A  44       8.386  18.589  -9.698  1.00  0.00           H  
ATOM    644  HB2 SER A  44       6.383  19.856  -9.176  1.00  0.00           H  
ATOM    645  HB3 SER A  44       7.743  20.541  -8.287  1.00  0.00           H  
ATOM    646  HG  SER A  44       6.629  22.226  -9.210  1.00  0.00           H  
ATOM    647  N   SER A  45       7.910  20.501 -12.334  1.00  0.00           N  
ATOM    648  CA  SER A  45       7.434  20.508 -13.713  1.00  0.00           C  
ATOM    649  C   SER A  45       8.112  19.410 -14.527  1.00  0.00           C  
ATOM    650  O   SER A  45       9.307  19.157 -14.376  1.00  0.00           O  
ATOM    651  CB  SER A  45       7.694  21.871 -14.358  1.00  0.00           C  
ATOM    652  OG  SER A  45       7.068  21.962 -15.626  1.00  0.00           O  
ATOM    653  H   SER A  45       8.363  21.296 -11.981  1.00  0.00           H  
ATOM    654  HA  SER A  45       6.370  20.324 -13.697  1.00  0.00           H  
ATOM    655  HB2 SER A  45       7.303  22.648 -13.720  1.00  0.00           H  
ATOM    656  HB3 SER A  45       8.758  22.009 -14.484  1.00  0.00           H  
ATOM    657  HG  SER A  45       7.683  21.681 -16.308  1.00  0.00           H  
ATOM    658  N   GLY A  46       7.338  18.759 -15.391  1.00  0.00           N  
ATOM    659  CA  GLY A  46       7.880  17.695 -16.216  1.00  0.00           C  
ATOM    660  C   GLY A  46       7.152  17.560 -17.539  1.00  0.00           C  
ATOM    661  O   GLY A  46       7.117  16.463 -18.093  1.00  0.00           O  
ATOM    662  H   GLY A  46       6.392  19.003 -15.468  1.00  0.00           H  
ATOM    663  HA2 GLY A  46       8.922  17.900 -16.410  1.00  0.00           H  
ATOM    664  HA3 GLY A  46       7.801  16.762 -15.678  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.192  -0.496  -0.935  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -21.001 -29.424  12.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.024 -28.310  11.317  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.633 -27.845  10.935  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.015 -27.059  11.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.151 -29.861  12.464  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.549 -28.612  10.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.553 -27.487  11.773  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.137 -28.333   9.802  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.808 -27.967   9.328  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.880 -26.786   8.365  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.401 -26.864   7.234  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.141 -29.161   8.641  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.702 -30.116   9.591  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.679 -28.957   9.273  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.217 -27.681  10.186  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.850 -29.631   7.976  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.289 -28.816   8.073  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.015 -29.730  10.139  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.482 -25.693   8.823  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.622 -24.496   8.002  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.814 -23.341   8.584  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.954 -23.000   9.758  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.095 -24.098   7.889  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.875 -25.167   7.383  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.844 -25.693   9.734  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.243 -24.725   7.017  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.467 -23.828   8.866  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.186 -23.253   7.222  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.759 -25.122   7.753  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.966 -22.741   7.753  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.148 -21.631   8.203  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.303 -20.404   7.326  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.837 -20.487   6.220  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.897 -23.056   6.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.429 -21.376   9.213  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.111 -21.936   8.194  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.836 -19.262   7.820  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.930 -18.011   7.076  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.600 -18.230   5.603  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.505 -18.676   5.260  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.986 -16.966   7.673  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.617 -16.246   8.717  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.420 -19.260   8.708  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.946 -17.654   7.156  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.111 -17.459   8.069  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.689 -16.271   6.900  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.836 -16.846   9.433  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.556 -17.912   4.735  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.370 -18.076   3.299  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.219 -17.074   2.522  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.417 -16.937   2.768  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.730 -19.502   2.876  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.130 -19.833   1.635  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.408 -17.561   5.071  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.329 -17.896   3.076  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.382 -20.196   3.626  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.803 -19.585   2.778  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.181 -19.703   1.693  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.588 -16.375   1.584  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.300 -15.394   0.785  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.390 -14.299   0.265  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.684 -13.114   0.415  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.632 -16.527   1.432  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.761 -15.894  -0.053  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.073 -14.945   1.392  1.00  0.00           H  
ATOM     66  N   SER A   8     -15.279 -14.697  -0.348  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.320 -13.741  -0.888  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.081 -13.990  -2.374  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.931 -15.133  -2.806  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.996 -13.829  -0.125  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.178 -13.532   1.248  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.100 -15.657  -0.437  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.732 -12.751  -0.762  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.597 -14.828  -0.216  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.295 -13.122  -0.545  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.543 -14.029   1.770  1.00  0.00           H  
ATOM     77  N   ARG A   9     -14.048 -12.912  -3.150  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -13.830 -13.013  -4.588  1.00  0.00           C  
ATOM     79  C   ARG A   9     -12.340 -12.976  -4.916  1.00  0.00           C  
ATOM     80  O   ARG A   9     -11.597 -12.157  -4.376  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -14.551 -11.877  -5.316  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -14.350 -11.895  -6.823  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -15.167 -12.996  -7.481  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -16.598 -12.832  -7.243  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -17.506 -13.749  -7.562  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -17.132 -14.888  -8.127  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -18.790 -13.527  -7.314  1.00  0.00           N  
ATOM     88  H   ARG A   9     -14.174 -12.028  -2.747  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -14.236 -13.957  -4.920  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -15.610 -11.952  -5.115  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -14.186 -10.934  -4.937  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -14.658 -10.942  -7.229  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -13.304 -12.058  -7.035  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -14.983 -12.975  -8.544  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -14.851 -13.948  -7.080  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -16.897 -11.998  -6.826  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -16.164 -15.059  -8.314  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -17.817 -15.577  -8.365  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -19.076 -12.669  -6.888  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -19.472 -14.217  -7.554  1.00  0.00           H  
ATOM    101  N   GLU A  10     -11.911 -13.869  -5.803  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -10.510 -13.938  -6.200  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.902 -12.542  -6.297  1.00  0.00           C  
ATOM    104  O   GLU A  10      -8.843 -12.272  -5.730  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -10.373 -14.660  -7.542  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -10.338 -16.174  -7.418  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -11.724 -16.785  -7.334  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -12.540 -16.293  -6.526  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -11.992 -17.753  -8.075  1.00  0.00           O  
ATOM    110  H   GLU A  10     -12.552 -14.495  -6.198  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -9.978 -14.497  -5.445  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -11.209 -14.390  -8.170  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -9.458 -14.338  -8.018  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -9.834 -16.582  -8.280  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -9.790 -16.437  -6.524  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.580 -11.657  -7.020  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.110 -10.288  -7.193  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.427  -9.783  -5.925  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.077  -9.562  -4.904  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -11.277  -9.367  -7.556  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -10.853  -7.944  -7.877  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.052  -7.017  -7.991  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -12.480  -6.491  -6.630  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.391  -7.438  -5.930  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.419 -11.931  -7.448  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.393 -10.282  -8.000  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -11.784  -9.773  -8.419  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -11.967  -9.336  -6.725  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.207  -7.585  -7.090  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.317  -7.941  -8.815  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -11.790  -6.181  -8.622  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.875  -7.561  -8.433  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -11.600  -6.338  -6.024  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -12.990  -5.549  -6.767  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -12.967  -7.745  -5.032  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -13.561  -8.275  -6.524  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -14.302  -6.977  -5.732  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.112  -9.602  -5.999  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.341  -9.126  -4.857  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.579  -7.852  -5.209  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.519  -7.452  -6.372  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.363 -10.206  -4.389  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.053 -11.325  -3.862  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.650  -9.796  -6.842  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.033  -8.908  -4.057  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.762 -10.530  -5.225  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.721  -9.798  -3.621  1.00  0.00           H  
ATOM    148  HG  SER A  12      -6.432 -12.040  -3.706  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.997  -7.218  -4.195  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.238  -5.989  -4.397  1.00  0.00           C  
ATOM    151  C   HIS A  13      -4.014  -5.951  -3.486  1.00  0.00           C  
ATOM    152  O   HIS A  13      -4.137  -5.784  -2.273  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -6.122  -4.770  -4.133  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -7.099  -4.489  -5.233  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.723  -4.323  -6.549  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.445  -4.347  -5.207  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.795  -4.089  -7.285  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.853  -4.099  -6.495  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.081  -7.586  -3.291  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.908  -5.968  -5.424  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.684  -4.930  -3.224  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.496  -3.898  -4.014  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.807  -4.368  -6.892  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -9.081  -4.415  -4.335  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.805  -3.919  -8.351  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.836  -6.108  -4.081  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.591  -6.093  -3.322  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.656  -5.001  -3.832  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.770  -4.555  -4.974  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.899  -7.455  -3.410  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.279  -7.601  -2.461  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.115  -8.832  -2.753  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       2.216  -8.735  -3.296  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       0.595 -10.000  -2.393  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.803  -6.237  -5.051  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.833  -5.889  -2.291  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.618  -8.226  -3.178  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.541  -7.599  -4.418  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.909  -6.728  -2.552  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.095  -7.669  -1.450  1.00  0.00           H  
ATOM    181 HE21 GLN A  14      -0.288 -10.001  -1.966  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       1.113 -10.811  -2.571  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.269  -4.574  -2.978  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.223  -3.534  -3.341  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.543  -4.144  -3.804  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.888  -5.263  -3.425  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.469  -2.602  -2.153  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.875  -1.466  -2.378  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.310  -4.969  -2.081  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.800  -2.963  -4.153  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.586  -2.002  -1.987  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.664  -3.197  -1.273  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.275  -3.401  -4.627  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.556  -3.869  -5.143  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.710  -3.077  -4.534  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.788  -3.620  -4.295  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.590  -3.748  -6.668  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.798  -4.415  -7.305  1.00  0.00           C  
ATOM    199  CD  ARG A  16       5.711  -4.394  -8.823  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.728  -3.033  -9.353  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       5.319  -2.716 -10.577  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.863  -3.658 -11.392  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       5.365  -1.456 -10.987  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.947  -2.517  -4.894  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.664  -4.908  -4.871  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.699  -4.204  -7.074  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.603  -2.701  -6.934  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.691  -3.889  -7.000  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.850  -5.440  -6.970  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       6.552  -4.938  -9.226  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.793  -4.876  -9.123  1.00  0.00           H  
ATOM    212  HE  ARG A  16       6.061  -2.322  -8.768  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       4.826  -4.609 -11.085  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.554  -3.416 -12.312  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       5.708  -0.743 -10.376  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       5.057  -1.218 -11.908  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.474  -1.793  -4.285  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.494  -0.928  -3.705  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.169  -1.605  -2.516  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.383  -1.504  -2.336  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.877   0.402  -3.265  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.853   1.453  -4.361  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.393   0.896  -5.694  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.169   0.726  -5.876  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       6.257   0.630  -6.556  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.593  -1.419  -4.497  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.237  -0.736  -4.464  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.862   0.224  -2.942  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.446   0.791  -2.434  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.180   2.245  -4.068  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       6.849   1.854  -4.480  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.374  -2.296  -1.706  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.893  -2.990  -0.533  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.360  -4.418  -0.466  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.097  -5.354  -0.158  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.516  -2.233   0.742  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.721  -2.072   1.008  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.414  -2.341  -1.901  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.969  -3.024  -0.616  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.929  -2.752   1.595  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.933  -1.237   0.696  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.072  -4.578  -0.757  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.461  -5.894  -0.724  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.512  -6.063   0.446  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.930  -6.424   1.545  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.532  -3.795  -0.995  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.916  -6.048  -1.642  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.241  -6.638  -0.650  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.230  -5.800   0.209  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.220  -5.923   1.253  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.169  -6.106   0.647  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.434  -5.659  -0.469  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.236  -4.689   2.157  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.446  -4.621   3.074  1.00  0.00           C  
ATOM    255  CD  GLU A  20       2.212  -3.739   4.284  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.440  -4.148   5.176  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       2.800  -2.639   4.340  1.00  0.00           O  
ATOM    258  H   GLU A  20       1.958  -5.516  -0.689  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.459  -6.794   1.844  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.229  -3.804   1.538  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.346  -4.696   2.770  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       2.679  -5.619   3.415  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       3.283  -4.228   2.516  1.00  0.00           H  
ATOM    264  N   ILE A  21      -1.050  -6.766   1.391  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.411  -7.008   0.929  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.429  -6.327   1.837  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.511  -6.624   3.029  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.724  -8.514   0.864  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.636  -9.251   0.080  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -4.088  -8.745   0.230  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.641 -10.747   0.299  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.778  -7.098   2.272  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.501  -6.598  -0.067  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.753  -8.897   1.872  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.775  -9.070  -0.974  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.669  -8.874   0.381  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.409  -7.843  -0.270  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.020  -9.548  -0.487  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.802  -9.005   0.997  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -1.470 -10.958   1.346  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -2.598 -11.152   0.003  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.859 -11.201  -0.291  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.205  -5.412   1.265  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.220  -4.689   2.022  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.608  -5.266   1.760  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.806  -6.036   0.820  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.196  -3.203   1.658  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.892  -2.529   1.975  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.720  -2.931   1.354  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.837  -1.494   2.895  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.518  -2.313   1.644  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.638  -0.872   3.188  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.477  -1.283   2.562  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.093  -5.219   0.310  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -4.990  -4.798   3.071  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.375  -3.096   0.598  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.976  -2.694   2.203  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.751  -3.738   0.635  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.744  -1.173   3.385  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.612  -2.637   1.153  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.609  -0.067   3.907  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.540  -0.798   2.789  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.567  -4.888   2.599  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.937  -5.368   2.461  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.718  -4.507   1.472  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.323  -5.020   0.531  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.640  -5.368   3.820  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.298  -6.557   4.671  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -7.988  -6.995   4.780  1.00  0.00           C  
ATOM    310  CD2 PHE A  23     -10.288  -7.238   5.362  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.670  -8.089   5.563  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -9.976  -8.332   6.147  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.666  -8.759   6.247  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.348  -4.272   3.329  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.897  -6.379   2.086  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.357  -4.479   4.363  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.708  -5.365   3.664  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -7.208  -6.471   4.245  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -11.313  -6.907   5.285  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -6.645  -8.419   5.638  1.00  0.00           H  
ATOM    321  HE2 PHE A  23     -10.756  -8.855   6.680  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -8.420  -9.613   6.859  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.699  -3.197   1.693  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.406  -2.265   0.823  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.468  -1.686  -0.231  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.255  -1.889  -0.176  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.026  -1.135   1.647  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.429  -1.443   2.143  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -12.784  -0.677   3.402  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.510   0.518   3.513  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -13.398  -1.363   4.359  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.198  -2.849   2.460  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.194  -2.810   0.325  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.398  -0.944   2.504  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.071  -0.244   1.037  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -13.136  -1.182   1.370  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.499  -2.501   2.351  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.584  -2.312   4.201  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -13.639  -0.893   5.184  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.037  -0.966  -1.191  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.252  -0.360  -2.259  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.709   1.000  -1.832  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.519   1.281  -1.979  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.102  -0.208  -3.522  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.327   0.302  -4.716  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.601  -0.568  -5.521  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.319   1.653  -5.039  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.891  -0.107  -6.613  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.612   2.123  -6.129  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -7.900   1.239  -6.913  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.194   1.703  -7.999  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.009  -0.839  -1.181  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.421  -1.016  -2.473  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.519  -1.168  -3.784  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -10.905   0.487  -3.326  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.596  -1.622  -5.284  1.00  0.00           H  
ATOM    357  HD2 TYR A  25      -9.877   2.342  -4.423  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.333  -0.799  -7.227  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.619   3.177  -6.364  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -7.043   0.982  -8.614  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.590   1.843  -1.303  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.201   3.173  -0.852  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.078   3.099   0.176  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.352   4.069   0.390  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.394   3.930  -0.239  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.946   5.271   0.321  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.495   4.115  -1.272  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.525   1.562  -1.212  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.853   3.729  -1.711  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.789   3.339   0.575  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.917   5.220   1.399  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -8.961   5.508  -0.056  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -10.642   6.039   0.017  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.489   5.135  -1.626  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.325   3.445  -2.102  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.452   3.895  -0.822  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.940   1.939   0.811  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.907   1.737   1.820  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.551   1.487   1.168  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.506   1.803   1.738  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.274   0.561   2.728  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.144  -0.672   2.042  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.550   1.202   0.597  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.847   2.636   2.416  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -6.617   0.553   3.585  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -8.297   0.671   3.059  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.826  -1.278   2.342  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.576   0.918  -0.032  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.349   0.624  -0.765  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.866   1.851  -1.533  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.726   2.287  -1.372  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.574  -0.540  -1.731  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.486  -0.760  -2.782  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.271  -1.430  -2.160  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.022  -1.592  -3.938  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.438   0.689  -0.436  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.593   0.344  -0.047  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.657  -1.443  -1.147  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.506  -0.362  -2.250  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.174   0.198  -3.175  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.374  -2.502  -2.231  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.195  -1.144  -1.121  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.380  -1.118  -2.685  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.000  -1.972  -3.685  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -3.352  -2.418  -4.128  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.092  -0.976  -4.823  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.742   2.404  -2.365  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.406   3.582  -3.155  1.00  0.00           C  
ATOM    409  C   ILE A  29      -3.686   4.625  -2.307  1.00  0.00           C  
ATOM    410  O   ILE A  29      -2.759   5.286  -2.774  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.663   4.220  -3.776  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.271   5.183  -4.899  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.472   4.944  -2.709  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.448   5.674  -5.712  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.635   2.010  -2.450  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -3.752   3.270  -3.956  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.275   3.432  -4.185  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -4.780   6.044  -4.472  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.588   4.682  -5.570  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.494   4.348  -1.809  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.014   5.898  -2.497  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.480   5.098  -3.064  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -6.883   4.846  -6.252  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.189   6.101  -5.052  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -6.114   6.425  -6.413  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.119   4.765  -1.058  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.514   5.728  -0.144  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.112   5.283   0.264  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.152   6.049   0.166  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.388   5.903   1.099  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -3.874   6.962   2.060  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -3.795   8.337   1.424  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -4.810   9.063   1.451  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -2.716   8.686   0.900  1.00  0.00           O  
ATOM    435  H   GLU A  30      -4.862   4.209  -0.743  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.442   6.674  -0.659  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.384   6.180   0.788  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.434   4.961   1.627  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -4.539   7.013   2.909  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -2.887   6.679   2.394  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.002   4.041   0.724  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -0.718   3.493   1.147  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.337   3.680   0.062  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.486   4.015   0.351  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -0.860   2.009   1.487  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.426   1.247   1.391  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.210   0.953   2.487  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       1.064   0.718   0.321  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.275   0.276   2.095  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.210   0.120   0.785  1.00  0.00           N  
ATOM    451  H   HIS A  31      -2.803   3.479   0.778  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.405   4.028   2.032  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.228   1.911   2.498  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.566   1.556   0.806  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.015   1.203   3.414  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.734   0.758  -0.707  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.064  -0.088   2.736  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.060   3.461  -1.187  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.852   3.605  -2.315  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.394   5.028  -2.400  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.512   5.251  -2.865  1.00  0.00           O  
ATOM    462  CB  GLN A  32       0.145   3.238  -3.621  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.346   1.799  -3.663  1.00  0.00           C  
ATOM    464  CD  GLN A  32       0.775   0.807  -3.898  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.953   1.135  -3.747  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       0.416  -0.416  -4.270  1.00  0.00           N  
ATOM    467  H   GLN A  32      -0.988   3.197  -1.354  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.678   2.927  -2.161  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -0.705   3.890  -3.752  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.831   3.385  -4.442  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.820   1.566  -2.722  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.067   1.702  -4.462  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.541  -0.606  -4.372  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       1.120  -1.078  -4.430  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.595   5.988  -1.946  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.995   7.390  -1.970  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.176   7.640  -1.039  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.127   8.336  -1.398  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.170   8.313  -1.563  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.288   9.762  -1.517  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.341   8.145  -2.520  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.284   5.748  -1.587  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.286   7.637  -2.980  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.498   8.030  -0.574  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.873   9.983  -2.399  1.00  0.00           H  
ATOM    486 HG12 VAL A  33      -0.574  10.412  -1.484  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.893   9.921  -0.637  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -2.266   8.160  -1.963  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.338   8.953  -3.236  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.249   7.202  -3.040  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.109   7.069   0.159  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.174   7.229   1.143  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.543   7.015   0.504  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.419   7.876   0.586  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.978   6.247   2.299  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.800   6.533   3.231  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.523   5.335   4.125  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.072   7.774   4.069  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.327   6.526   0.387  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.123   8.238   1.525  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.835   5.264   1.878  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.881   6.254   2.894  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.916   6.717   2.636  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       0.653   4.809   3.762  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.345   5.673   5.135  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       2.377   4.672   4.113  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       2.891   8.329   3.635  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.329   7.479   5.075  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       1.188   8.395   4.090  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.718   5.862  -0.133  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.980   5.535  -0.789  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.613   6.781  -1.401  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.767   7.103  -1.122  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.758   4.478  -1.871  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.483   3.110  -1.324  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.268   2.514  -0.360  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.503   2.222  -1.612  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.783   1.318  -0.079  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.712   1.117  -0.825  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.982   5.216  -0.164  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.649   5.137  -0.041  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.914   4.767  -2.479  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.640   4.417  -2.492  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.062   2.908   0.056  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.705   2.357  -2.328  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.191   0.622   0.639  1.00  0.00           H  
ATOM    527  N   MET A  36       5.849   7.477  -2.237  1.00  0.00           N  
ATOM    528  CA  MET A  36       6.336   8.688  -2.888  1.00  0.00           C  
ATOM    529  C   MET A  36       5.802   9.933  -2.187  1.00  0.00           C  
ATOM    530  O   MET A  36       5.036   9.839  -1.230  1.00  0.00           O  
ATOM    531  CB  MET A  36       5.924   8.701  -4.361  1.00  0.00           C  
ATOM    532  CG  MET A  36       4.420   8.779  -4.571  1.00  0.00           C  
ATOM    533  SD  MET A  36       3.889   7.978  -6.097  1.00  0.00           S  
ATOM    534  CE  MET A  36       2.196   8.551  -6.209  1.00  0.00           C  
ATOM    535  H   MET A  36       4.936   7.170  -2.420  1.00  0.00           H  
ATOM    536  HA  MET A  36       7.413   8.687  -2.825  1.00  0.00           H  
ATOM    537  HB2 MET A  36       6.377   9.555  -4.842  1.00  0.00           H  
ATOM    538  HB3 MET A  36       6.284   7.799  -4.832  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.928   8.297  -3.739  1.00  0.00           H  
ATOM    540  HG3 MET A  36       4.129   9.818  -4.606  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.604   8.075  -5.440  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.168   9.622  -6.074  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.795   8.300  -7.179  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.214  11.101  -2.672  1.00  0.00           N  
ATOM    545  CA  GLY A  37       5.768  12.349  -2.079  1.00  0.00           C  
ATOM    546  C   GLY A  37       5.960  13.532  -3.006  1.00  0.00           C  
ATOM    547  O   GLY A  37       6.128  13.362  -4.213  1.00  0.00           O  
ATOM    548  H   GLY A  37       6.826  11.116  -3.437  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       4.720  12.263  -1.834  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       6.327  12.523  -1.171  1.00  0.00           H  
ATOM    551  N   GLN A  38       5.935  14.735  -2.441  1.00  0.00           N  
ATOM    552  CA  GLN A  38       6.106  15.952  -3.226  1.00  0.00           C  
ATOM    553  C   GLN A  38       6.401  17.145  -2.324  1.00  0.00           C  
ATOM    554  O   GLN A  38       6.155  17.102  -1.118  1.00  0.00           O  
ATOM    555  CB  GLN A  38       4.854  16.225  -4.061  1.00  0.00           C  
ATOM    556  CG  GLN A  38       3.597  16.415  -3.227  1.00  0.00           C  
ATOM    557  CD  GLN A  38       2.555  17.265  -3.927  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       2.839  18.380  -4.366  1.00  0.00           O  
ATOM    559  NE2 GLN A  38       1.339  16.742  -4.036  1.00  0.00           N  
ATOM    560  H   GLN A  38       5.798  14.806  -1.474  1.00  0.00           H  
ATOM    561  HA  GLN A  38       6.944  15.802  -3.890  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       5.012  17.120  -4.643  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       4.693  15.393  -4.730  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       3.167  15.446  -3.020  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       3.866  16.894  -2.297  1.00  0.00           H  
ATOM    566 HE21 GLN A  38       1.185  15.848  -3.662  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       0.646  17.270  -4.483  1.00  0.00           H  
ATOM    568  N   LYS A  39       6.930  18.211  -2.915  1.00  0.00           N  
ATOM    569  CA  LYS A  39       7.258  19.418  -2.166  1.00  0.00           C  
ATOM    570  C   LYS A  39       6.586  20.641  -2.782  1.00  0.00           C  
ATOM    571  O   LYS A  39       6.632  20.841  -3.995  1.00  0.00           O  
ATOM    572  CB  LYS A  39       8.775  19.622  -2.127  1.00  0.00           C  
ATOM    573  CG  LYS A  39       9.196  20.931  -1.481  1.00  0.00           C  
ATOM    574  CD  LYS A  39      10.578  20.826  -0.858  1.00  0.00           C  
ATOM    575  CE  LYS A  39      11.667  20.797  -1.919  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      11.854  22.130  -2.558  1.00  0.00           N  
ATOM    577  H   LYS A  39       7.103  18.185  -3.880  1.00  0.00           H  
ATOM    578  HA  LYS A  39       6.895  19.292  -1.157  1.00  0.00           H  
ATOM    579  HB2 LYS A  39       9.221  18.811  -1.572  1.00  0.00           H  
ATOM    580  HB3 LYS A  39       9.154  19.607  -3.139  1.00  0.00           H  
ATOM    581  HG2 LYS A  39       9.210  21.705  -2.233  1.00  0.00           H  
ATOM    582  HG3 LYS A  39       8.482  21.187  -0.711  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      10.739  21.678  -0.215  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      10.632  19.918  -0.274  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      12.594  20.496  -1.457  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      11.393  20.079  -2.678  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      11.013  22.379  -3.118  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      12.683  22.111  -3.186  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      12.000  22.857  -1.830  1.00  0.00           H  
ATOM    590  N   ASN A  40       5.962  21.456  -1.937  1.00  0.00           N  
ATOM    591  CA  ASN A  40       5.281  22.660  -2.399  1.00  0.00           C  
ATOM    592  C   ASN A  40       5.188  23.695  -1.282  1.00  0.00           C  
ATOM    593  O   ASN A  40       5.383  23.377  -0.109  1.00  0.00           O  
ATOM    594  CB  ASN A  40       3.880  22.314  -2.907  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.409  23.262  -3.993  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.966  24.346  -4.171  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       2.378  22.857  -4.725  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.960  21.243  -0.980  1.00  0.00           H  
ATOM    599  HA  ASN A  40       5.857  23.075  -3.212  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       3.886  21.312  -3.309  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       3.182  22.363  -2.084  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       1.984  21.982  -4.527  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       2.053  23.450  -5.435  1.00  0.00           H  
ATOM    604  N   SER A  41       4.889  24.935  -1.655  1.00  0.00           N  
ATOM    605  CA  SER A  41       4.774  26.018  -0.686  1.00  0.00           C  
ATOM    606  C   SER A  41       3.719  25.694   0.368  1.00  0.00           C  
ATOM    607  O   SER A  41       3.957  25.843   1.566  1.00  0.00           O  
ATOM    608  CB  SER A  41       4.419  27.328  -1.393  1.00  0.00           C  
ATOM    609  OG  SER A  41       5.566  27.919  -1.977  1.00  0.00           O  
ATOM    610  H   SER A  41       4.745  25.126  -2.606  1.00  0.00           H  
ATOM    611  HA  SER A  41       5.731  26.130  -0.199  1.00  0.00           H  
ATOM    612  HB2 SER A  41       3.695  27.130  -2.170  1.00  0.00           H  
ATOM    613  HB3 SER A  41       3.998  28.018  -0.676  1.00  0.00           H  
ATOM    614  HG  SER A  41       5.322  28.344  -2.803  1.00  0.00           H  
ATOM    615  N   GLY A  42       2.552  25.249  -0.088  1.00  0.00           N  
ATOM    616  CA  GLY A  42       1.478  24.911   0.827  1.00  0.00           C  
ATOM    617  C   GLY A  42       0.917  26.127   1.536  1.00  0.00           C  
ATOM    618  O   GLY A  42       1.633  27.081   1.840  1.00  0.00           O  
ATOM    619  H   GLY A  42       2.420  25.150  -1.055  1.00  0.00           H  
ATOM    620  HA2 GLY A  42       0.685  24.432   0.272  1.00  0.00           H  
ATOM    621  HA3 GLY A  42       1.855  24.219   1.566  1.00  0.00           H  
ATOM    622  N   PRO A  43      -0.396  26.102   1.811  1.00  0.00           N  
ATOM    623  CA  PRO A  43      -1.083  27.204   2.491  1.00  0.00           C  
ATOM    624  C   PRO A  43      -0.679  27.322   3.957  1.00  0.00           C  
ATOM    625  O   PRO A  43      -0.087  26.403   4.523  1.00  0.00           O  
ATOM    626  CB  PRO A  43      -2.562  26.828   2.373  1.00  0.00           C  
ATOM    627  CG  PRO A  43      -2.565  25.345   2.232  1.00  0.00           C  
ATOM    628  CD  PRO A  43      -1.311  24.998   1.478  1.00  0.00           C  
ATOM    629  HA  PRO A  43      -0.909  28.148   1.994  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      -3.089  27.142   3.263  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      -2.991  27.307   1.505  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      -2.556  24.883   3.207  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      -3.435  25.031   1.675  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      -0.915  24.053   1.819  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      -1.506  24.966   0.416  1.00  0.00           H  
ATOM    636  N   SER A  44      -1.004  28.458   4.566  1.00  0.00           N  
ATOM    637  CA  SER A  44      -0.672  28.697   5.966  1.00  0.00           C  
ATOM    638  C   SER A  44      -1.671  28.004   6.887  1.00  0.00           C  
ATOM    639  O   SER A  44      -2.640  27.400   6.428  1.00  0.00           O  
ATOM    640  CB  SER A  44      -0.648  30.199   6.257  1.00  0.00           C  
ATOM    641  OG  SER A  44       0.601  30.767   5.904  1.00  0.00           O  
ATOM    642  H   SER A  44      -1.475  29.153   4.061  1.00  0.00           H  
ATOM    643  HA  SER A  44       0.311  28.288   6.147  1.00  0.00           H  
ATOM    644  HB2 SER A  44      -1.426  30.685   5.688  1.00  0.00           H  
ATOM    645  HB3 SER A  44      -0.819  30.360   7.312  1.00  0.00           H  
ATOM    646  HG  SER A  44       0.994  30.259   5.191  1.00  0.00           H  
ATOM    647  N   SER A  45      -1.427  28.096   8.190  1.00  0.00           N  
ATOM    648  CA  SER A  45      -2.302  27.475   9.178  1.00  0.00           C  
ATOM    649  C   SER A  45      -3.769  27.691   8.815  1.00  0.00           C  
ATOM    650  O   SER A  45      -4.255  28.821   8.795  1.00  0.00           O  
ATOM    651  CB  SER A  45      -2.020  28.044  10.570  1.00  0.00           C  
ATOM    652  OG  SER A  45      -0.944  27.363  11.190  1.00  0.00           O  
ATOM    653  H   SER A  45      -0.638  28.591   8.495  1.00  0.00           H  
ATOM    654  HA  SER A  45      -2.097  26.415   9.182  1.00  0.00           H  
ATOM    655  HB2 SER A  45      -1.767  29.089  10.484  1.00  0.00           H  
ATOM    656  HB3 SER A  45      -2.902  27.936  11.185  1.00  0.00           H  
ATOM    657  HG  SER A  45      -0.874  26.476  10.828  1.00  0.00           H  
ATOM    658  N   GLY A  46      -4.468  26.597   8.529  1.00  0.00           N  
ATOM    659  CA  GLY A  46      -5.872  26.687   8.172  1.00  0.00           C  
ATOM    660  C   GLY A  46      -6.426  25.371   7.664  1.00  0.00           C  
ATOM    661  O   GLY A  46      -6.790  25.286   6.492  1.00  0.00           O  
ATOM    662  H   GLY A  46      -4.028  25.722   8.562  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      -6.435  26.992   9.041  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      -5.988  27.434   7.400  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.769  -0.620  -0.407  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.234 -30.268 -14.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.051 -29.426 -13.497  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.223 -30.175 -12.895  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.138 -30.587 -13.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.893 -29.917 -15.200  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.436 -29.039 -12.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.428 -28.599 -14.080  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.196 -30.352 -11.578  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.263 -31.062 -10.880  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.445 -30.136 -10.611  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.575 -30.422 -11.005  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.743 -31.640  -9.563  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.490 -32.781  -9.177  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.440 -30.000 -11.063  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.592 -31.871 -11.514  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.709 -31.925  -9.681  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.824 -30.892  -8.788  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.643 -32.758  -8.230  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.175 -29.023  -9.935  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.216 -28.056  -9.608  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.611 -26.690  -9.300  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.435 -26.583  -8.954  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.038 -28.543  -8.413  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.740 -29.733  -8.728  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.254 -28.851  -9.647  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.865 -27.964 -10.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.378 -28.738  -7.581  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.751 -27.781  -8.136  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.227 -30.032  -7.956  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.424 -25.646  -9.429  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.953 -24.300  -9.162  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.088 -23.325  -8.919  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.259 -23.686  -9.031  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.353 -25.791  -9.709  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.316 -24.320  -8.290  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.376 -23.958 -10.009  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.741 -22.087  -8.583  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.740 -21.058  -8.318  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.118 -20.325  -9.601  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.290 -19.106  -9.605  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.214 -20.061  -7.283  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.254 -19.190  -7.856  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.790 -21.860  -8.510  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.619 -21.544  -7.922  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.035 -19.473  -6.904  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.752 -20.602  -6.469  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.791 -19.645  -8.564  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.247 -21.077 -10.689  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.601 -20.499 -11.981  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.110 -20.549 -12.202  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.696 -21.625 -12.319  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.883 -21.241 -13.109  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.486 -22.500 -13.356  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.097 -22.043 -10.622  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.283 -19.467 -11.980  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.929 -20.651 -14.011  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.850 -21.398 -12.834  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.861 -22.841 -12.541  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.732 -19.376 -12.260  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.167 -19.307 -12.467  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.853 -18.389 -11.475  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.415 -17.362 -11.855  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.213 -18.550 -12.160  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.358 -18.947 -13.467  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.582 -20.300 -12.367  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.809 -18.761 -10.199  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.436 -17.966  -9.149  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.923 -16.529  -9.176  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.858 -16.249  -9.726  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.167 -18.590  -7.779  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.814 -18.415  -7.396  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.346 -19.590  -9.959  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.500 -17.959  -9.330  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.800 -18.120  -7.042  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.384 -19.647  -7.819  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.550 -19.133  -6.815  1.00  0.00           H  
ATOM     77  N   ARG A   9     -13.689 -15.623  -8.578  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -13.314 -14.215  -8.534  1.00  0.00           C  
ATOM     79  C   ARG A   9     -12.024 -14.020  -7.743  1.00  0.00           C  
ATOM     80  O   ARG A   9     -11.484 -14.969  -7.176  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -14.438 -13.385  -7.910  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -15.459 -12.886  -8.919  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -14.881 -11.791  -9.802  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -14.988 -10.473  -9.181  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -14.807  -9.334  -9.839  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -14.512  -9.350 -11.131  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -14.922  -8.174  -9.204  1.00  0.00           N  
ATOM     88  H   ARG A   9     -14.527 -15.908  -8.157  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -13.154 -13.882  -9.549  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -14.953 -13.990  -7.179  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -14.005 -12.529  -7.415  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -15.768 -13.711  -9.544  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -16.314 -12.495  -8.388  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -13.840 -12.008  -9.986  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -15.418 -11.782 -10.739  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -15.206 -10.438  -8.226  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -14.426 -10.223 -11.612  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -14.378  -8.491 -11.625  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -15.144  -8.158  -8.230  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -14.785  -7.317  -9.700  1.00  0.00           H  
ATOM    101  N   GLU A  10     -11.536 -12.784  -7.712  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -10.309 -12.466  -6.991  1.00  0.00           C  
ATOM    103  C   GLU A  10     -10.583 -11.487  -5.854  1.00  0.00           C  
ATOM    104  O   GLU A  10     -10.340 -11.790  -4.686  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -9.269 -11.877  -7.947  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -8.520 -12.924  -8.753  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -7.583 -13.758  -7.900  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -8.033 -14.789  -7.358  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -6.400 -13.378  -7.775  1.00  0.00           O  
ATOM    110  H   GLU A  10     -12.012 -12.069  -8.184  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -9.922 -13.384  -6.575  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -9.767 -11.210  -8.635  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -8.549 -11.313  -7.372  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -9.238 -13.582  -9.219  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -7.941 -12.427  -9.517  1.00  0.00           H  
ATOM    116  N   LYS A  11     -11.092 -10.310  -6.204  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -11.401  -9.285  -5.215  1.00  0.00           C  
ATOM    118  C   LYS A  11     -10.245  -9.108  -4.235  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.454  -8.990  -3.028  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -12.677  -9.650  -4.453  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -13.952  -9.285  -5.193  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -14.365  -7.849  -4.919  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.720  -6.886  -5.905  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -14.529  -5.648  -6.081  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.264 -10.127  -7.152  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -11.558  -8.354  -5.739  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -12.682 -10.715  -4.273  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -12.676  -9.133  -3.504  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -13.789  -9.405  -6.254  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -14.745  -9.946  -4.872  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -15.438  -7.769  -5.005  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -14.061  -7.581  -3.917  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -12.742  -6.617  -5.538  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -13.623  -7.381  -6.860  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -14.099  -4.862  -5.553  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -15.496  -5.800  -5.728  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -14.576  -5.392  -7.087  1.00  0.00           H  
ATOM    138  N   SER A  12      -9.025  -9.088  -4.763  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.836  -8.928  -3.935  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.798  -8.058  -4.637  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.792  -7.946  -5.864  1.00  0.00           O  
ATOM    142  CB  SER A  12      -7.233 -10.294  -3.601  1.00  0.00           C  
ATOM    143  OG  SER A  12      -8.213 -11.168  -3.071  1.00  0.00           O  
ATOM    144  H   SER A  12      -8.923  -9.187  -5.733  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.134  -8.442  -3.017  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.824 -10.732  -4.498  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.446 -10.168  -2.871  1.00  0.00           H  
ATOM    148  HG  SER A  12      -8.897 -10.656  -2.634  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.920  -7.444  -3.851  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.875  -6.584  -4.396  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.533  -6.871  -3.731  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.454  -7.655  -2.786  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.246  -5.113  -4.208  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.311  -4.639  -5.149  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.161  -4.644  -6.519  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.549  -4.145  -4.909  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.260  -4.172  -7.082  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.117  -3.862  -6.126  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.975  -7.572  -2.881  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.792  -6.793  -5.452  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.605  -4.965  -3.200  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.368  -4.504  -4.366  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.368  -4.946  -7.007  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.005  -4.000  -3.939  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.428  -4.058  -8.142  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.481  -6.232  -4.232  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.142  -6.421  -3.686  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.244  -5.234  -4.023  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.260  -4.730  -5.146  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.525  -7.711  -4.228  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.624  -8.238  -3.383  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.175  -9.552  -3.900  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.573  -9.657  -5.060  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.201 -10.563  -3.040  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.608  -5.620  -4.986  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.229  -6.497  -2.613  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.290  -8.472  -4.271  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.154  -7.528  -5.225  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.419  -7.507  -3.383  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.272  -8.384  -2.372  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       0.866 -10.406  -2.132  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       1.551 -11.424  -3.348  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.537  -4.792  -3.043  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.440  -3.665  -3.234  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.731  -4.111  -3.914  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.443  -4.979  -3.409  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.760  -3.007  -1.890  1.00  0.00           C  
ATOM    188  SG  CYS A  15       3.135  -1.814  -1.954  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.504  -5.236  -2.169  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.944  -2.945  -3.868  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.885  -2.480  -1.539  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       2.022  -3.774  -1.176  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.027  -3.511  -5.062  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.231  -3.847  -5.813  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.334  -2.825  -5.556  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.061  -2.440  -6.471  1.00  0.00           O  
ATOM    197  CB  ARG A  16       3.923  -3.915  -7.309  1.00  0.00           C  
ATOM    198  CG  ARG A  16       2.947  -5.020  -7.680  1.00  0.00           C  
ATOM    199  CD  ARG A  16       1.505  -4.572  -7.504  1.00  0.00           C  
ATOM    200  NE  ARG A  16       1.003  -3.867  -8.680  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       0.491  -4.479  -9.742  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       0.414  -5.802  -9.775  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       0.055  -3.768 -10.774  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.420  -2.826  -5.414  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.570  -4.816  -5.479  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.499  -2.972  -7.622  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.844  -4.083  -7.847  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       3.103  -5.294  -8.713  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       3.129  -5.876  -7.048  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       0.890  -5.443  -7.329  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       1.448  -3.915  -6.649  1.00  0.00           H  
ATOM    212  HE  ARG A  16       1.050  -2.888  -8.677  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       0.741  -6.341  -8.998  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       0.028  -6.261 -10.575  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       0.112  -2.770 -10.753  1.00  0.00           H  
ATOM    216 HH22 ARG A  16      -0.329  -4.230 -11.573  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.452  -2.390  -4.305  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.466  -1.412  -3.929  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.248  -1.881  -2.706  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.469  -1.736  -2.642  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.817  -0.056  -3.644  1.00  0.00           C  
ATOM    222  CG  GLU A  17       6.789   0.984  -3.112  1.00  0.00           C  
ATOM    223  CD  GLU A  17       7.701   1.535  -4.190  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       7.326   1.464  -5.379  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       8.791   2.039  -3.844  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.843  -2.735  -3.619  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.148  -1.306  -4.759  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.382   0.321  -4.557  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       5.033  -0.193  -2.913  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       6.225   1.801  -2.686  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       7.397   0.530  -2.343  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.536  -2.444  -1.736  1.00  0.00           N  
ATOM    233  CA  CYS A  18       7.161  -2.935  -0.514  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.761  -4.382  -0.241  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.603  -5.221   0.077  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.768  -2.054   0.674  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.992  -2.096   1.076  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.565  -2.532  -1.844  1.00  0.00           H  
ATOM    239  HA  CYS A  18       8.231  -2.889  -0.646  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       7.310  -2.380   1.549  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       7.032  -1.029   0.455  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.468  -4.667  -0.368  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.979  -6.013  -0.132  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.957  -6.070   0.986  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.274  -6.472   2.105  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.842  -3.958  -0.624  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.526  -6.384  -1.040  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.814  -6.647   0.126  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.727  -5.666   0.683  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.656  -5.671   1.673  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.290  -5.734   0.996  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.045  -5.048   0.004  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.743  -4.426   2.557  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.757  -4.430   3.714  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.168  -3.495   4.834  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       2.339  -3.559   5.262  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       0.317  -2.698   5.283  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.536  -5.356  -0.227  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.780  -6.549   2.290  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.742  -4.355   2.962  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.549  -3.554   1.950  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -0.211  -4.124   3.346  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       0.690  -5.434   4.108  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.595  -6.562   1.540  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.937  -6.715   0.990  1.00  0.00           C  
ATOM    266  C   ILE A  21      -2.951  -5.895   1.780  1.00  0.00           C  
ATOM    267  O   ILE A  21      -2.829  -5.740   2.996  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.378  -8.190   0.984  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.421  -9.028   0.135  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.803  -8.314   0.465  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.612 -10.519   0.303  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.341  -7.082   2.331  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -1.920  -6.360  -0.030  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.359  -8.553   2.001  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.570  -8.790  -0.906  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.404  -8.790   0.413  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -3.953  -7.615  -0.345  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.968  -9.319   0.106  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.498  -8.097   1.262  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.003 -10.937  -0.614  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.663 -10.982   0.531  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -2.307 -10.706   1.107  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.954  -5.372   1.082  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -4.991  -4.569   1.718  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.377  -4.995   1.243  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.649  -5.037   0.043  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.771  -3.084   1.418  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.476  -2.549   1.958  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.290  -2.742   1.268  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.444  -1.854   3.157  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.096  -2.250   1.762  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.254  -1.360   3.655  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.078  -1.559   2.958  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.996  -5.531   0.115  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -4.925  -4.726   2.783  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -4.771  -2.936   0.349  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.576  -2.513   1.856  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.304  -3.283   0.332  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.362  -1.698   3.704  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.179  -2.408   1.214  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.242  -0.820   4.590  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.147  -1.174   3.345  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.250  -5.312   2.194  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.608  -5.737   1.874  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.353  -4.647   1.109  1.00  0.00           C  
ATOM    306  O   PHE A  23      -9.843  -4.875   0.004  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.369  -6.090   3.153  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.061  -7.464   3.674  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -7.859  -7.724   4.314  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -9.973  -8.497   3.525  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.573  -8.988   4.795  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -9.692  -9.762   4.004  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.490 -10.008   4.639  1.00  0.00           C  
ATOM    314  H   PHE A  23      -6.974  -5.259   3.133  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.541  -6.615   1.251  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.113  -5.378   3.924  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.430  -6.037   2.958  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -7.141  -6.926   4.436  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -10.912  -8.307   3.027  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -6.632  -9.176   5.291  1.00  0.00           H  
ATOM    321  HE2 PHE A  23     -10.410 -10.559   3.881  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -8.268 -10.996   5.015  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.434  -3.463   1.707  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.121  -2.338   1.084  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.258  -1.710  -0.006  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.054  -1.523   0.172  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.481  -1.286   2.135  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.669  -1.673   3.001  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -11.685  -0.944   4.329  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -10.715  -0.988   5.086  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -12.790  -0.267   4.620  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.023  -3.343   2.588  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.029  -2.711   0.636  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.628  -1.132   2.779  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.715  -0.359   1.633  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.578  -1.438   2.468  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.628  -2.736   3.190  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.523  -0.278   3.969  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -12.828   0.213   5.473  1.00  0.00           H  
ATOM    340  N   TYR A  25      -9.881  -1.387  -1.134  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.169  -0.782  -2.254  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.666   0.611  -1.891  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.476   0.904  -2.007  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.079  -0.705  -3.481  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.465   0.043  -4.643  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.281  -0.391  -5.226  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.069   1.183  -5.159  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.716   0.289  -6.287  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.513   1.868  -6.221  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.336   1.417  -6.782  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.777   2.098  -7.839  1.00  0.00           O  
ATOM    352  H   TYR A  25     -10.842  -1.560  -1.216  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.321  -1.410  -2.486  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.308  -1.705  -3.815  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -10.996  -0.202  -3.210  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -7.797  -1.276  -4.836  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.991   1.533  -4.717  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -6.794  -0.064  -6.727  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.998   2.752  -6.608  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -7.282   1.485  -8.388  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.582   1.468  -1.451  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.232   2.831  -1.069  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.973   2.855  -0.209  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.172   3.787  -0.289  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.380   3.510  -0.298  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.996   4.929   0.092  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.656   3.502  -1.127  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.514   1.176  -1.380  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.051   3.395  -1.972  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.561   2.948   0.607  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -10.162   5.590  -0.747  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.600   5.249   0.929  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -8.953   4.956   0.370  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.422   3.233  -2.146  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.348   2.784  -0.714  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.103   4.486  -1.109  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.805   1.825   0.613  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.645   1.729   1.491  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.369   1.506   0.684  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.296   1.985   1.052  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.831   0.590   2.496  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.876   0.881   3.408  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.479   1.113   0.631  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.558   2.661   2.029  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.075  -0.318   1.965  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -5.915   0.449   3.050  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.689   0.464   4.252  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.495   0.776  -0.419  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.354   0.488  -1.280  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.931   1.731  -2.057  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.791   2.184  -1.948  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.695  -0.642  -2.252  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.771  -0.790  -3.461  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.397  -1.276  -3.026  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.376  -1.742  -4.482  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.376   0.421  -0.660  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.534   0.176  -0.651  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.670  -1.570  -1.702  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.697  -0.471  -2.619  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.649   0.175  -3.934  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.210  -0.965  -2.010  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.644  -0.855  -3.676  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.360  -2.354  -3.086  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -3.700  -2.567  -4.652  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.542  -1.216  -5.410  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -5.318  -2.119  -4.109  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.856   2.278  -2.837  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.580   3.471  -3.629  1.00  0.00           C  
ATOM    409  C   ILE A  29      -3.976   4.575  -2.767  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.213   5.408  -3.255  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.855   4.004  -4.307  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.493   4.974  -5.434  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.754   4.684  -3.285  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.649   5.287  -6.357  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.746   1.871  -2.881  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -3.872   3.202  -4.399  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.393   3.166  -4.722  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.151   5.903  -5.005  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.699   4.543  -6.028  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.773   4.354  -3.425  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.427   4.424  -2.289  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.701   5.755  -3.414  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -6.289   5.356  -7.374  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.386   4.500  -6.291  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.096   6.226  -6.070  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.322   4.572  -1.484  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.812   5.573  -0.554  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.465   5.146   0.022  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.554   5.961   0.171  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.813   5.805   0.580  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.595   7.110   1.327  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -4.522   8.308   0.401  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.550   8.636  -0.228  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -3.436   8.918   0.305  1.00  0.00           O  
ATOM    435  H   GLU A  30      -4.934   3.881  -1.154  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.680   6.496  -1.099  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.811   5.813   0.167  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.733   4.992   1.286  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.413   7.256   2.016  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -3.669   7.043   1.879  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.347   3.862   0.344  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.111   3.325   0.903  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.065   3.579  -0.034  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.172   3.881   0.413  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.255   1.825   1.165  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.054   1.100   1.225  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       0.973   1.286   2.236  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.596   0.181   0.391  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.024   0.515   2.021  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.820  -0.166   0.908  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.108   3.261   0.202  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.925   3.828   1.840  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.758   1.678   2.109  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.844   1.383   0.375  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.870   1.895   2.997  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.149  -0.207  -0.513  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.900   0.452   2.649  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.182   3.455  -1.334  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.858   3.670  -2.333  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.446   5.072  -2.212  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.664   5.242  -2.145  1.00  0.00           O  
ATOM    462  CB  GLN A  32       0.295   3.460  -3.739  1.00  0.00           C  
ATOM    463  CG  GLN A  32       0.140   1.996  -4.120  1.00  0.00           C  
ATOM    464  CD  GLN A  32       1.422   1.397  -4.665  1.00  0.00           C  
ATOM    465  OE1 GLN A  32       1.917   0.392  -4.153  1.00  0.00           O  
ATOM    466  NE2 GLN A  32       1.966   2.011  -5.709  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.084   3.212  -1.628  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.641   2.948  -2.157  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -0.675   3.930  -3.800  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.957   3.927  -4.453  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.155   1.439  -3.244  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -0.628   1.913  -4.875  1.00  0.00           H  
ATOM    473 HE21 GLN A  32       1.516   2.807  -6.063  1.00  0.00           H  
ATOM    474 HE22 GLN A  32       2.795   1.645  -6.081  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.574   6.075  -2.186  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.007   7.462  -2.073  1.00  0.00           C  
ATOM    477  C   VAL A  33       1.963   7.646  -0.899  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.016   8.270  -1.033  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.192   8.412  -1.898  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.284   9.842  -1.695  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.126   8.317  -3.095  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.384   5.876  -2.243  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.520   7.728  -2.986  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.739   8.110  -1.017  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.702  10.217  -2.618  1.00  0.00           H  
ATOM    486 HG12 VAL A  33      -0.550  10.462  -1.399  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       1.040   9.864  -0.924  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.046   9.217  -3.686  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -0.851   7.465  -3.698  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.143   8.202  -2.751  1.00  0.00           H  
ATOM    491  N   LEU A  34       1.588   7.098   0.252  1.00  0.00           N  
ATOM    492  CA  LEU A  34       2.412   7.200   1.451  1.00  0.00           C  
ATOM    493  C   LEU A  34       3.885   6.975   1.122  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.736   7.808   1.434  1.00  0.00           O  
ATOM    495  CB  LEU A  34       1.951   6.185   2.499  1.00  0.00           C  
ATOM    496  CG  LEU A  34       0.500   6.312   2.964  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       0.067   5.061   3.711  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       0.327   7.545   3.839  1.00  0.00           C  
ATOM    499  H   LEU A  34       0.739   6.613   0.297  1.00  0.00           H  
ATOM    500  HA  LEU A  34       2.294   8.196   1.851  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.079   5.198   2.081  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       2.588   6.293   3.365  1.00  0.00           H  
ATOM    503  HG  LEU A  34      -0.140   6.423   2.099  1.00  0.00           H  
ATOM    504 HD11 LEU A  34      -1.002   4.943   3.628  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       0.339   5.151   4.753  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       0.559   4.199   3.285  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       1.286   8.021   3.985  1.00  0.00           H  
ATOM    508 HD22 LEU A  34      -0.079   7.252   4.796  1.00  0.00           H  
ATOM    509 HD23 LEU A  34      -0.349   8.237   3.357  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.177   5.844   0.487  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.547   5.511   0.112  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.295   6.749  -0.371  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.329   7.118   0.185  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.552   4.439  -0.979  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.311   3.055  -0.460  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       5.996   2.523   0.611  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.452   2.093  -0.871  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.571   1.292   0.836  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.633   1.007  -0.050  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.455   5.220   0.265  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.045   5.123   0.987  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.778   4.663  -1.698  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.512   4.446  -1.476  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.692   2.978   1.129  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.754   2.164  -1.693  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       5.928   0.632   1.612  1.00  0.00           H  
ATOM    527  N   MET A  36       5.765   7.387  -1.410  1.00  0.00           N  
ATOM    528  CA  MET A  36       6.383   8.584  -1.968  1.00  0.00           C  
ATOM    529  C   MET A  36       6.902   9.495  -0.859  1.00  0.00           C  
ATOM    530  O   MET A  36       6.152   9.897   0.029  1.00  0.00           O  
ATOM    531  CB  MET A  36       5.380   9.343  -2.839  1.00  0.00           C  
ATOM    532  CG  MET A  36       5.021   8.617  -4.125  1.00  0.00           C  
ATOM    533  SD  MET A  36       6.193   8.941  -5.457  1.00  0.00           S  
ATOM    534  CE  MET A  36       7.163   7.436  -5.429  1.00  0.00           C  
ATOM    535  H   MET A  36       4.939   7.045  -1.811  1.00  0.00           H  
ATOM    536  HA  MET A  36       7.215   8.273  -2.581  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.474   9.498  -2.273  1.00  0.00           H  
ATOM    538  HB3 MET A  36       5.801  10.303  -3.099  1.00  0.00           H  
ATOM    539  HG2 MET A  36       5.005   7.555  -3.931  1.00  0.00           H  
ATOM    540  HG3 MET A  36       4.040   8.938  -4.441  1.00  0.00           H  
ATOM    541  HE1 MET A  36       6.753   6.758  -4.693  1.00  0.00           H  
ATOM    542  HE2 MET A  36       7.134   6.970  -6.403  1.00  0.00           H  
ATOM    543  HE3 MET A  36       8.185   7.671  -5.172  1.00  0.00           H  
ATOM    544  N   GLY A  37       8.191   9.816  -0.917  1.00  0.00           N  
ATOM    545  CA  GLY A  37       8.788  10.676   0.088  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.074   9.942   1.383  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.156   9.625   2.139  1.00  0.00           O  
ATOM    548  H   GLY A  37       8.741   9.465  -1.649  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.713  11.075  -0.299  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       8.112  11.493   0.293  1.00  0.00           H  
ATOM    551  N   GLN A  38      10.349   9.670   1.638  1.00  0.00           N  
ATOM    552  CA  GLN A  38      10.752   8.966   2.850  1.00  0.00           C  
ATOM    553  C   GLN A  38      12.271   8.938   2.983  1.00  0.00           C  
ATOM    554  O   GLN A  38      12.987   8.709   2.007  1.00  0.00           O  
ATOM    555  CB  GLN A  38      10.203   7.539   2.843  1.00  0.00           C  
ATOM    556  CG  GLN A  38      10.877   6.632   1.826  1.00  0.00           C  
ATOM    557  CD  GLN A  38      10.426   5.189   1.941  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      10.217   4.678   3.042  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      10.273   4.523   0.802  1.00  0.00           N  
ATOM    560  H   GLN A  38      11.035   9.948   0.996  1.00  0.00           H  
ATOM    561  HA  GLN A  38      10.340   9.497   3.694  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      10.339   7.108   3.824  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       9.147   7.573   2.617  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.642   6.987   0.834  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      11.945   6.673   1.979  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.459   4.995  -0.037  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       9.983   3.589   0.847  1.00  0.00           H  
ATOM    568  N   LYS A  39      12.758   9.172   4.197  1.00  0.00           N  
ATOM    569  CA  LYS A  39      14.193   9.172   4.459  1.00  0.00           C  
ATOM    570  C   LYS A  39      14.885   8.043   3.702  1.00  0.00           C  
ATOM    571  O   LYS A  39      15.939   8.243   3.100  1.00  0.00           O  
ATOM    572  CB  LYS A  39      14.457   9.031   5.960  1.00  0.00           C  
ATOM    573  CG  LYS A  39      13.847   7.782   6.571  1.00  0.00           C  
ATOM    574  CD  LYS A  39      13.737   7.896   8.082  1.00  0.00           C  
ATOM    575  CE  LYS A  39      15.092   7.736   8.753  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      15.528   6.313   8.791  1.00  0.00           N  
ATOM    577  H   LYS A  39      12.137   9.347   4.935  1.00  0.00           H  
ATOM    578  HA  LYS A  39      14.592  10.116   4.119  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      15.525   9.003   6.124  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      14.047   9.892   6.468  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      12.859   7.636   6.159  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      14.469   6.932   6.327  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      13.336   8.867   8.333  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      13.072   7.126   8.445  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      15.822   8.312   8.204  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      15.025   8.110   9.764  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      15.729   5.975   7.828  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      14.779   5.721   9.205  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      16.388   6.217   9.367  1.00  0.00           H  
ATOM    590  N   ASN A  40      14.284   6.859   3.736  1.00  0.00           N  
ATOM    591  CA  ASN A  40      14.843   5.698   3.052  1.00  0.00           C  
ATOM    592  C   ASN A  40      14.633   5.802   1.544  1.00  0.00           C  
ATOM    593  O   ASN A  40      13.614   5.357   1.017  1.00  0.00           O  
ATOM    594  CB  ASN A  40      14.203   4.412   3.579  1.00  0.00           C  
ATOM    595  CG  ASN A  40      14.062   4.414   5.089  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      15.038   4.226   5.816  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      12.842   4.627   5.569  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.445   6.762   4.233  1.00  0.00           H  
ATOM    599  HA  ASN A  40      15.903   5.672   3.255  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      13.220   4.302   3.145  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      14.815   3.569   3.294  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      12.111   4.768   4.930  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      12.722   4.634   6.541  1.00  0.00           H  
ATOM    604  N   SER A  41      15.605   6.394   0.857  1.00  0.00           N  
ATOM    605  CA  SER A  41      15.526   6.559  -0.590  1.00  0.00           C  
ATOM    606  C   SER A  41      16.055   5.322  -1.308  1.00  0.00           C  
ATOM    607  O   SER A  41      17.126   4.811  -0.981  1.00  0.00           O  
ATOM    608  CB  SER A  41      16.317   7.794  -1.027  1.00  0.00           C  
ATOM    609  OG  SER A  41      15.566   8.979  -0.824  1.00  0.00           O  
ATOM    610  H   SER A  41      16.393   6.728   1.335  1.00  0.00           H  
ATOM    611  HA  SER A  41      14.488   6.696  -0.852  1.00  0.00           H  
ATOM    612  HB2 SER A  41      17.228   7.857  -0.451  1.00  0.00           H  
ATOM    613  HB3 SER A  41      16.559   7.710  -2.076  1.00  0.00           H  
ATOM    614  HG  SER A  41      14.687   8.868  -1.195  1.00  0.00           H  
ATOM    615  N   GLY A  42      15.296   4.845  -2.290  1.00  0.00           N  
ATOM    616  CA  GLY A  42      15.704   3.672  -3.040  1.00  0.00           C  
ATOM    617  C   GLY A  42      15.025   2.407  -2.553  1.00  0.00           C  
ATOM    618  O   GLY A  42      15.577   1.647  -1.758  1.00  0.00           O  
ATOM    619  H   GLY A  42      14.452   5.294  -2.507  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      15.460   3.821  -4.081  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      16.773   3.551  -2.945  1.00  0.00           H  
ATOM    622  N   PRO A  43      13.796   2.168  -3.034  1.00  0.00           N  
ATOM    623  CA  PRO A  43      13.013   0.988  -2.655  1.00  0.00           C  
ATOM    624  C   PRO A  43      13.593  -0.301  -3.227  1.00  0.00           C  
ATOM    625  O   PRO A  43      13.601  -0.504  -4.441  1.00  0.00           O  
ATOM    626  CB  PRO A  43      11.634   1.268  -3.259  1.00  0.00           C  
ATOM    627  CG  PRO A  43      11.900   2.190  -4.399  1.00  0.00           C  
ATOM    628  CD  PRO A  43      13.076   3.032  -3.985  1.00  0.00           C  
ATOM    629  HA  PRO A  43      12.926   0.898  -1.582  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      11.191   0.341  -3.595  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      10.999   1.730  -2.518  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      12.140   1.620  -5.284  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      11.037   2.814  -4.575  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      13.694   3.263  -4.840  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      12.739   3.938  -3.504  1.00  0.00           H  
ATOM    636  N   SER A  44      14.079  -1.168  -2.344  1.00  0.00           N  
ATOM    637  CA  SER A  44      14.665  -2.436  -2.762  1.00  0.00           C  
ATOM    638  C   SER A  44      13.847  -3.612  -2.236  1.00  0.00           C  
ATOM    639  O   SER A  44      13.997  -4.021  -1.085  1.00  0.00           O  
ATOM    640  CB  SER A  44      16.109  -2.543  -2.268  1.00  0.00           C  
ATOM    641  OG  SER A  44      16.697  -3.766  -2.673  1.00  0.00           O  
ATOM    642  H   SER A  44      14.044  -0.948  -1.390  1.00  0.00           H  
ATOM    643  HA  SER A  44      14.660  -2.464  -3.841  1.00  0.00           H  
ATOM    644  HB2 SER A  44      16.687  -1.727  -2.674  1.00  0.00           H  
ATOM    645  HB3 SER A  44      16.121  -2.490  -1.188  1.00  0.00           H  
ATOM    646  HG  SER A  44      17.453  -3.587  -3.237  1.00  0.00           H  
ATOM    647  N   SER A  45      12.981  -4.151  -3.088  1.00  0.00           N  
ATOM    648  CA  SER A  45      12.136  -5.277  -2.709  1.00  0.00           C  
ATOM    649  C   SER A  45      11.967  -6.246  -3.876  1.00  0.00           C  
ATOM    650  O   SER A  45      12.055  -5.856  -5.039  1.00  0.00           O  
ATOM    651  CB  SER A  45      10.767  -4.780  -2.242  1.00  0.00           C  
ATOM    652  OG  SER A  45      10.132  -5.739  -1.413  1.00  0.00           O  
ATOM    653  H   SER A  45      12.907  -3.781  -3.993  1.00  0.00           H  
ATOM    654  HA  SER A  45      12.619  -5.795  -1.894  1.00  0.00           H  
ATOM    655  HB2 SER A  45      10.890  -3.865  -1.684  1.00  0.00           H  
ATOM    656  HB3 SER A  45      10.141  -4.595  -3.103  1.00  0.00           H  
ATOM    657  HG  SER A  45       9.529  -6.268  -1.940  1.00  0.00           H  
ATOM    658  N   GLY A  46      11.723  -7.513  -3.554  1.00  0.00           N  
ATOM    659  CA  GLY A  46      11.546  -8.519  -4.585  1.00  0.00           C  
ATOM    660  C   GLY A  46      10.096  -8.932  -4.749  1.00  0.00           C  
ATOM    661  O   GLY A  46       9.446  -9.243  -3.752  1.00  0.00           O  
ATOM    662  H   GLY A  46      11.663  -7.767  -2.609  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      11.905  -8.125  -5.523  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      12.129  -9.391  -4.325  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.620  -0.744   0.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.983 -24.957 -19.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.335 -23.770 -20.076  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.937 -23.577 -19.521  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.513 -24.307 -18.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.571 -25.836 -19.681  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.275 -23.852 -21.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.932 -22.906 -19.824  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.220 -22.594 -20.054  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.860 -22.312 -19.610  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.868 -21.492 -18.323  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.323 -20.348 -18.306  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.090 -21.564 -20.700  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.741 -22.432 -21.764  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.614 -22.047 -20.766  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.371 -23.255 -19.418  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.704 -20.766 -21.088  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.186 -21.149 -20.278  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.892 -22.840 -21.580  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.363 -22.086 -17.247  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.315 -21.413 -15.954  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.549 -22.250 -14.935  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.795 -23.446 -14.785  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.731 -21.139 -15.445  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.453 -22.346 -15.271  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.016 -22.999 -17.324  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.802 -20.472 -16.089  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.678 -20.626 -14.497  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.254 -20.520 -16.160  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.107 -23.015 -15.867  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.616 -21.611 -14.234  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.827 -22.310 -13.237  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.687 -23.036 -12.222  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.375 -22.407 -11.418  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.463 -20.656 -14.396  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.193 -23.029 -13.735  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.206 -21.595 -12.719  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.651 -24.364 -12.259  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.437 -25.177 -11.338  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.138 -24.801  -9.890  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.049 -24.621  -9.083  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.149 -26.662 -11.561  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.237 -27.463 -11.134  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.083 -24.808 -12.923  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.481 -24.987 -11.538  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.978 -26.839 -12.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.269 -26.943 -11.001  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.472 -27.230 -10.233  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.853 -24.684  -9.569  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.432 -24.333  -8.218  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.720 -22.984  -8.204  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.597 -22.856  -8.690  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.509 -25.415  -7.652  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.338 -25.258  -6.254  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.173 -24.840 -10.258  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.316 -24.267  -7.602  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.938 -26.386  -7.844  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.543 -25.347  -8.131  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.327 -26.122  -5.834  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.383 -21.978  -7.642  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.800 -20.650  -7.575  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.108 -19.819  -8.805  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.251 -19.640  -9.671  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.276 -22.138  -7.271  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.187 -20.143  -6.704  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.729 -20.745  -7.478  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.333 -19.311  -8.883  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.753 -18.499 -10.018  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.526 -17.016  -9.739  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.397 -16.603  -8.587  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.229 -18.749 -10.333  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.537 -18.375 -11.665  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.971 -19.490  -8.160  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.158 -18.788 -10.871  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.449 -19.798 -10.207  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.842 -18.169  -9.658  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.312 -19.094 -12.260  1.00  0.00           H  
ATOM     77  N   ARG A   9      -8.476 -16.221 -10.803  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -8.263 -14.785 -10.674  1.00  0.00           C  
ATOM     79  C   ARG A   9      -9.135 -14.203  -9.566  1.00  0.00           C  
ATOM     80  O   ARG A   9     -10.344 -14.045  -9.732  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -8.566 -14.082 -11.999  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -7.515 -14.320 -13.070  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -7.748 -13.437 -14.286  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -7.386 -12.046 -14.030  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -7.373 -11.105 -14.968  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -7.702 -11.405 -16.217  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      -7.032  -9.861 -14.658  1.00  0.00           N  
ATOM     88  H   ARG A   9      -8.585 -16.610 -11.696  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -7.225 -14.625 -10.422  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -9.516 -14.437 -12.372  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -8.634 -13.019 -11.821  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -6.540 -14.098 -12.660  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -7.553 -15.355 -13.374  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -7.151 -13.810 -15.105  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -8.793 -13.484 -14.552  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -7.139 -11.802 -13.114  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -7.960 -12.342 -16.454  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -7.693 -10.695 -16.921  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -6.784  -9.631 -13.717  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      -7.023  -9.154 -15.364  1.00  0.00           H  
ATOM    101  N   GLU A  10      -8.512 -13.886  -8.435  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -9.232 -13.323  -7.299  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.406 -11.816  -7.458  1.00  0.00           C  
ATOM    104  O   GLU A  10      -8.971 -11.230  -8.449  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -8.491 -13.627  -5.995  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -8.884 -14.953  -5.366  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -10.373 -15.052  -5.095  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -10.996 -14.005  -4.822  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -10.914 -16.176  -5.157  1.00  0.00           O  
ATOM    110  H   GLU A  10      -7.546 -14.035  -8.362  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -10.208 -13.784  -7.263  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -7.430 -13.647  -6.194  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -8.700 -12.841  -5.285  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -8.602 -15.752  -6.035  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -8.355 -15.065  -4.431  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.047 -11.193  -6.474  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.279  -9.754  -6.503  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.486  -9.053  -5.405  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.981  -8.128  -4.762  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -11.771  -9.454  -6.339  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -12.629 -10.002  -7.465  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.572  -9.111  -8.694  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.811  -9.277  -9.562  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.808  -8.338 -10.718  1.00  0.00           N  
ATOM    125  H   LYS A  11     -10.371 -11.714  -5.710  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.950  -9.383  -7.461  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -12.113  -9.887  -5.410  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -11.909  -8.383  -6.298  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -12.273 -10.987  -7.731  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -13.654 -10.068  -7.127  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -12.504  -8.081  -8.379  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -11.698  -9.370  -9.276  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -13.841 -10.290  -9.932  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -14.685  -9.088  -8.957  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -12.979  -8.514 -11.320  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -13.775  -7.355 -10.379  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -14.670  -8.469 -11.285  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.251  -9.499  -5.197  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.389  -8.915  -4.175  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.421  -7.909  -4.791  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.182  -7.919  -5.999  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.609 -10.012  -3.449  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.480 -11.011  -2.948  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.912 -10.239  -5.742  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.019  -8.402  -3.464  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.913 -10.470  -4.135  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.066  -9.577  -2.623  1.00  0.00           H  
ATOM    148  HG  SER A  12      -6.978 -11.642  -2.427  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.866  -7.041  -3.951  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.924  -6.028  -4.411  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.655  -6.042  -3.564  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.682  -5.694  -2.384  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.568  -4.642  -4.363  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.581  -4.414  -5.442  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.290  -4.537  -6.785  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.888  -4.071  -5.371  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.375  -4.277  -7.493  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.359  -3.992  -6.659  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.096  -7.083  -3.000  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.662  -6.258  -5.433  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.063  -4.516  -3.411  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.798  -3.890  -4.465  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.419  -4.777  -7.162  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.456  -3.891  -4.469  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.446  -4.295  -8.570  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.546  -6.447  -4.175  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.268  -6.508  -3.475  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.358  -5.362  -3.904  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.364  -4.951  -5.065  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.580  -7.848  -3.741  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.521  -8.175  -2.745  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.221  -9.483  -3.058  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.227  -9.940  -4.202  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.818 -10.093  -2.041  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.588  -6.712  -5.116  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.464  -6.419  -2.418  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.320  -8.634  -3.699  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.146  -7.827  -4.730  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.252  -7.381  -2.762  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.087  -8.243  -1.759  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       1.772  -9.671  -1.157  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.277 -10.940  -2.215  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.424  -4.849  -2.960  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.340  -3.749  -3.239  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.644  -4.267  -3.839  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.297  -5.141  -3.269  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.631  -2.963  -1.959  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.875  -1.648  -2.161  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.384  -5.219  -2.052  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.865  -3.095  -3.953  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.717  -2.500  -1.615  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.991  -3.644  -1.202  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.017  -3.720  -4.991  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.242  -4.126  -5.669  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.371  -3.138  -5.390  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.199  -2.866  -6.259  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.005  -4.234  -7.176  1.00  0.00           C  
ATOM    198  CG  ARG A  16       5.067  -5.042  -7.904  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.785  -5.116  -9.396  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.177  -3.891 -10.089  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       4.882  -3.639 -11.359  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.197  -4.522 -12.072  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       5.274  -2.502 -11.919  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.454  -3.027  -5.396  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.526  -5.095  -5.288  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.047  -4.705  -7.346  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       3.988  -3.240  -7.598  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       6.029  -4.573  -7.753  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.085  -6.043  -7.499  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       5.337  -5.945  -9.812  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       3.728  -5.279  -9.541  1.00  0.00           H  
ATOM    212  HE  ARG A  16       5.684  -3.225  -9.581  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       3.900  -5.380 -11.653  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       3.975  -4.329 -13.028  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       5.791  -1.833 -11.385  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       5.052  -2.313 -12.875  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.396  -2.603  -4.173  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.422  -1.644  -3.782  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.069  -2.048  -2.460  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.283  -1.939  -2.291  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.821  -0.242  -3.660  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.771   0.515  -4.977  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.478   0.281  -5.735  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.408   0.664  -5.216  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.536  -0.285  -6.846  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.708  -2.859  -3.524  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.179  -1.636  -4.551  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.815  -0.326  -3.278  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.415   0.331  -2.963  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.865   1.571  -4.775  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       6.596   0.192  -5.595  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.248  -2.516  -1.525  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.737  -2.936  -0.218  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.432  -4.410   0.029  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.296  -5.170   0.463  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.108  -2.081   0.884  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.304  -2.278   1.038  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.289  -2.579  -1.719  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.807  -2.795  -0.203  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.549  -2.350   1.833  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.310  -1.040   0.681  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.194  -4.807  -0.250  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.795  -6.188  -0.052  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.706  -6.334   0.992  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.861  -7.076   1.961  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.546  -4.157  -0.593  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.436  -6.586  -0.989  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.657  -6.758   0.263  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.601  -5.621   0.795  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.482  -5.673   1.730  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.163  -5.867   0.989  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.076  -5.634  -0.217  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.428  -4.393   2.566  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.572  -4.264   3.557  1.00  0.00           C  
ATOM    255  CD  GLU A  20       2.410  -5.177   4.757  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.830  -6.271   4.595  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       2.864  -4.799   5.857  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.536  -5.047   0.004  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.639  -6.515   2.387  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.456  -3.542   1.901  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.499  -4.377   3.116  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       3.495  -4.513   3.056  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       2.617  -3.242   3.904  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.862  -6.294   1.719  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.177  -6.519   1.132  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.268  -5.838   1.951  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.179  -5.755   3.176  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.495  -8.021   1.022  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.476  -8.716   0.117  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.907  -8.226   0.493  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.429 -10.217   0.300  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.730  -6.462   2.675  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.173  -6.098   0.136  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.441  -8.451   2.010  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.723  -8.516  -0.914  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.491  -8.324   0.329  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.586  -7.570   1.017  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.932  -8.000  -0.563  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.205  -9.252   0.649  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -0.565 -10.615  -0.213  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.360 -10.450   1.353  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -2.325 -10.658  -0.109  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.299  -5.353   1.266  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.409  -4.679   1.930  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.738  -5.336   1.568  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.797  -6.207   0.700  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.438  -3.198   1.546  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -4.238  -2.431   2.025  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.026  -2.530   1.361  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -4.323  -1.612   3.139  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.921  -1.825   1.799  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -3.221  -0.905   3.581  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -2.018  -1.012   2.911  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.312  -5.449   0.290  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.257  -4.763   2.995  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.478  -3.113   0.470  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -6.318  -2.741   1.972  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.949  -3.166   0.490  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -5.263  -1.528   3.665  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.982  -1.912   1.272  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -3.300  -0.270   4.451  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -1.156  -0.460   3.254  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.802  -4.913   2.241  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.131  -5.460   1.993  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.975  -4.489   1.173  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.636  -4.884   0.213  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.833  -5.771   3.317  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.992  -6.575   4.267  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.435  -7.780   3.870  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.758  -6.125   5.556  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.662  -8.522   4.743  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.985  -6.863   6.433  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.436  -8.062   6.026  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.692  -4.216   2.922  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -9.012  -6.376   1.435  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -10.091  -4.844   3.806  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.734  -6.330   3.115  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -8.610  -8.141   2.867  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -9.188  -5.186   5.876  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.233  -9.460   4.422  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -7.811  -6.500   7.436  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.832  -8.640   6.709  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.946  -3.218   1.559  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.710  -2.190   0.861  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.868  -1.534  -0.229  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.681  -1.826  -0.371  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.203  -1.131   1.848  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.473  -1.529   2.582  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.727  -1.226   1.785  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -13.744  -1.355   0.560  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.785  -0.819   2.477  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.400  -2.965   2.332  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.563  -2.666   0.402  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.430  -0.952   2.581  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.396  -0.216   1.309  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.441  -2.589   2.783  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.518  -0.988   3.516  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -14.698  -0.738   3.450  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -15.608  -0.616   1.987  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.491  -0.646  -0.996  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.800   0.050  -2.075  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.130   1.321  -1.562  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.952   1.566  -1.825  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.780   0.395  -3.198  1.00  0.00           C  
ATOM    345  CG  TYR A  25     -10.227   1.379  -4.203  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.028   1.132  -4.859  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.904   2.557  -4.497  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.518   2.029  -5.778  1.00  0.00           C  
ATOM    349  CE2 TYR A  25     -10.403   3.458  -5.415  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -9.209   3.190  -6.053  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -8.706   4.086  -6.968  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.438  -0.455  -0.834  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -9.041  -0.612  -2.464  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -11.042  -0.508  -3.728  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.673   0.825  -2.768  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.488   0.221  -4.642  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -11.838   2.764  -3.995  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.584   1.819  -6.278  1.00  0.00           H  
ATOM    359  HE2 TYR A  25     -10.943   4.368  -5.631  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -8.179   3.617  -7.619  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.890   2.128  -0.827  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.371   3.374  -0.275  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.185   3.114   0.648  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.310   3.965   0.806  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.457   4.137   0.505  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.912   5.459   1.025  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.681   4.363  -0.369  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.821   1.879  -0.652  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.045   3.993  -1.098  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.752   3.537   1.353  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -8.994   5.282   1.565  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -9.720   6.121   0.194  1.00  0.00           H  
ATOM    373 HG13 VAL A  26     -10.636   5.911   1.686  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.013   5.385  -0.269  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.428   4.165  -1.400  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.473   3.696  -0.060  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.163   1.932   1.256  1.00  0.00           N  
ATOM    378  CA  SER A  27      -7.087   1.560   2.166  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.764   1.429   1.418  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.697   1.712   1.965  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.419   0.244   2.873  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.639  -0.796   1.936  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.890   1.295   1.089  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.993   2.342   2.905  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -6.598  -0.034   3.515  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -8.313   0.373   3.466  1.00  0.00           H  
ATOM    387  HG  SER A  27      -8.048  -0.435   1.146  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.841   0.997   0.164  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.650   0.827  -0.661  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.217   2.156  -1.272  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.178   2.708  -0.908  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.914  -0.194  -1.769  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.841  -0.302  -2.852  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.669  -1.137  -2.361  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.426  -0.897  -4.125  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.719   0.787  -0.217  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.857   0.461  -0.027  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.016  -1.164  -1.307  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.845   0.074  -2.249  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.471   0.687  -3.084  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.981  -1.736  -1.519  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.863  -0.485  -2.060  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.329  -1.784  -3.157  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.376  -0.429  -4.337  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.568  -1.959  -3.993  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.747  -0.724  -4.948  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.020   2.665  -2.200  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.722   3.931  -2.858  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.035   4.899  -1.901  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.144   5.650  -2.297  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.997   4.592  -3.413  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.634   5.744  -4.352  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.875   5.087  -2.273  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.821   6.311  -5.099  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.834   2.178  -2.447  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.057   3.727  -3.685  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.551   3.848  -3.964  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.192   6.542  -3.778  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.919   5.391  -5.081  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.791   5.494  -2.675  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -7.107   4.264  -1.614  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.352   5.854  -1.722  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.126   7.240  -4.638  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -6.545   6.495  -6.127  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.638   5.607  -5.065  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.456   4.875  -0.640  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.880   5.751   0.373  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.432   5.370   0.663  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.533   6.209   0.602  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.704   5.687   1.661  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -5.864   6.668   1.692  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.738   6.500   2.920  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -6.795   5.374   3.457  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -7.365   7.494   3.343  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.171   4.255  -0.386  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.905   6.761  -0.009  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.100   4.689   1.772  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.056   5.902   2.499  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.469   7.673   1.685  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -6.471   6.516   0.812  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.213   4.097   0.979  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -0.874   3.603   1.278  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.078   3.875   0.117  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.220   4.285   0.322  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -0.915   2.105   1.579  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.419   1.434   1.466  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.326   1.382   2.503  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.998   0.783   0.429  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.405   0.729   2.110  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.231   0.355   0.855  1.00  0.00           N  
ATOM    451  H   HIS A  31      -2.970   3.476   1.011  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.515   4.127   2.151  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.276   1.956   2.586  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.589   1.623   0.885  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.198   1.767   3.395  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.570   0.629  -0.551  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.280   0.535   2.711  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.401   3.643  -1.101  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.408   3.861  -2.294  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.168   5.180  -2.203  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.351   5.252  -2.535  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.475   3.853  -3.543  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.888   2.459  -3.987  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.309   2.411  -5.443  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -2.458   2.699  -5.778  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -0.378   2.045  -6.317  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.319   3.316  -1.199  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.121   3.054  -2.363  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.369   4.424  -3.342  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.065   4.319  -4.354  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.053   1.788  -3.848  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.717   2.132  -3.377  1.00  0.00           H  
ATOM    473 HE21 GLN A  32       0.516   1.829  -5.976  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -0.623   2.005  -7.264  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.480   6.224  -1.749  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.090   7.541  -1.613  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.503   7.436  -1.052  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.404   8.166  -1.468  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.253   8.455  -0.699  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.924   9.811  -0.540  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.157   8.611  -1.249  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.460   6.104  -1.500  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.135   7.991  -2.594  1.00  0.00           H  
ATOM    484  HB  VAL A  33       0.188   7.994   0.275  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.995   9.694  -0.624  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.573  10.480  -1.312  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.682  10.221   0.429  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.873   8.421  -0.464  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.288   9.615  -1.623  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.310   7.905  -2.053  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.692   6.524  -0.105  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.997   6.323   0.515  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.069   6.077  -0.542  1.00  0.00           C  
ATOM    494  O   LEU A  34       6.176   6.611  -0.456  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.945   5.145   1.489  1.00  0.00           C  
ATOM    496  CG  LEU A  34       3.087   5.345   2.739  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       2.828   4.013   3.427  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       3.757   6.320   3.695  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.936   5.973   0.186  1.00  0.00           H  
ATOM    500  HA  LEU A  34       4.247   7.220   1.061  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.557   4.291   0.955  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.956   4.937   1.810  1.00  0.00           H  
ATOM    503  HG  LEU A  34       2.132   5.761   2.449  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.893   4.143   4.496  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       3.565   3.293   3.106  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.841   3.659   3.165  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       4.044   7.212   3.158  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       4.635   5.859   4.122  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.067   6.581   4.485  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.733   5.266  -1.541  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.667   4.951  -2.617  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.495   5.917  -3.785  1.00  0.00           C  
ATOM    513  O   HIS A  35       5.779   5.575  -4.932  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.461   3.513  -3.094  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.397   2.515  -1.979  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.470   2.233  -1.160  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.380   1.732  -1.549  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       6.116   1.318  -0.275  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.852   0.998  -0.489  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.837   4.871  -1.554  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.668   5.052  -2.227  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.534   3.453  -3.646  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.279   3.235  -3.743  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.358   2.640  -1.219  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.382   1.692  -1.962  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.750   0.903   0.494  1.00  0.00           H  
ATOM    527  N   MET A  36       5.028   7.124  -3.484  1.00  0.00           N  
ATOM    528  CA  MET A  36       4.819   8.140  -4.510  1.00  0.00           C  
ATOM    529  C   MET A  36       5.631   9.395  -4.206  1.00  0.00           C  
ATOM    530  O   MET A  36       5.125  10.512  -4.303  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.333   8.492  -4.614  1.00  0.00           C  
ATOM    532  CG  MET A  36       2.554   7.572  -5.539  1.00  0.00           C  
ATOM    533  SD  MET A  36       3.019   7.770  -7.270  1.00  0.00           S  
ATOM    534  CE  MET A  36       2.679   9.512  -7.514  1.00  0.00           C  
ATOM    535  H   MET A  36       4.819   7.339  -2.551  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.149   7.731  -5.453  1.00  0.00           H  
ATOM    537  HB2 MET A  36       2.893   8.436  -3.630  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.240   9.502  -4.984  1.00  0.00           H  
ATOM    539  HG2 MET A  36       2.738   6.548  -5.247  1.00  0.00           H  
ATOM    540  HG3 MET A  36       1.501   7.789  -5.436  1.00  0.00           H  
ATOM    541  HE1 MET A  36       2.693   9.736  -8.571  1.00  0.00           H  
ATOM    542  HE2 MET A  36       1.707   9.749  -7.109  1.00  0.00           H  
ATOM    543  HE3 MET A  36       3.433  10.099  -7.011  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.894   9.202  -3.838  1.00  0.00           N  
ATOM    545  CA  GLY A  37       7.755  10.328  -3.526  1.00  0.00           C  
ATOM    546  C   GLY A  37       7.287  11.095  -2.305  1.00  0.00           C  
ATOM    547  O   GLY A  37       6.091  11.150  -2.021  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.244   8.289  -3.778  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.755   9.963  -3.347  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       7.773  10.998  -4.373  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.232  11.686  -1.581  1.00  0.00           N  
ATOM    552  CA  GLN A  38       7.908  12.451  -0.383  1.00  0.00           C  
ATOM    553  C   GLN A  38       6.803  13.463  -0.665  1.00  0.00           C  
ATOM    554  O   GLN A  38       6.975  14.379  -1.469  1.00  0.00           O  
ATOM    555  CB  GLN A  38       9.153  13.170   0.140  1.00  0.00           C  
ATOM    556  CG  GLN A  38       9.935  13.897  -0.942  1.00  0.00           C  
ATOM    557  CD  GLN A  38      11.057  14.747  -0.380  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      11.004  15.185   0.769  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      12.083  14.985  -1.190  1.00  0.00           N  
ATOM    560  H   GLN A  38       9.167  11.605  -1.859  1.00  0.00           H  
ATOM    561  HA  GLN A  38       7.562  11.758   0.369  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       8.851  13.893   0.883  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       9.807  12.444   0.600  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.360  13.166  -1.614  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.258  14.536  -1.490  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      12.056  14.605  -2.094  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      12.821  15.533  -0.853  1.00  0.00           H  
ATOM    568  N   LYS A  39       5.666  13.291   0.003  1.00  0.00           N  
ATOM    569  CA  LYS A  39       4.532  14.189  -0.175  1.00  0.00           C  
ATOM    570  C   LYS A  39       5.001  15.628  -0.367  1.00  0.00           C  
ATOM    571  O   LYS A  39       6.057  16.018   0.129  1.00  0.00           O  
ATOM    572  CB  LYS A  39       3.594  14.104   1.032  1.00  0.00           C  
ATOM    573  CG  LYS A  39       4.137  14.791   2.273  1.00  0.00           C  
ATOM    574  CD  LYS A  39       4.972  13.841   3.116  1.00  0.00           C  
ATOM    575  CE  LYS A  39       5.626  14.561   4.286  1.00  0.00           C  
ATOM    576  NZ  LYS A  39       6.614  13.695   4.987  1.00  0.00           N  
ATOM    577  H   LYS A  39       5.590  12.542   0.631  1.00  0.00           H  
ATOM    578  HA  LYS A  39       3.996  13.877  -1.058  1.00  0.00           H  
ATOM    579  HB2 LYS A  39       2.652  14.565   0.774  1.00  0.00           H  
ATOM    580  HB3 LYS A  39       3.424  13.064   1.268  1.00  0.00           H  
ATOM    581  HG2 LYS A  39       4.755  15.624   1.972  1.00  0.00           H  
ATOM    582  HG3 LYS A  39       3.309  15.150   2.867  1.00  0.00           H  
ATOM    583  HD2 LYS A  39       4.334  13.059   3.501  1.00  0.00           H  
ATOM    584  HD3 LYS A  39       5.743  13.406   2.496  1.00  0.00           H  
ATOM    585  HE2 LYS A  39       6.130  15.440   3.914  1.00  0.00           H  
ATOM    586  HE3 LYS A  39       4.857  14.856   4.985  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39       6.142  13.149   5.736  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39       7.359  14.280   5.417  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39       7.052  13.035   4.314  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.208  16.413  -1.089  1.00  0.00           N  
ATOM    591  CA  ASN A  40       4.543  17.809  -1.346  1.00  0.00           C  
ATOM    592  C   ASN A  40       4.572  18.609  -0.047  1.00  0.00           C  
ATOM    593  O   ASN A  40       3.594  18.635   0.700  1.00  0.00           O  
ATOM    594  CB  ASN A  40       3.534  18.427  -2.317  1.00  0.00           C  
ATOM    595  CG  ASN A  40       2.115  17.963  -2.049  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       1.545  18.250  -0.997  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       1.539  17.240  -3.003  1.00  0.00           N  
ATOM    598  H   ASN A  40       3.379  16.045  -1.459  1.00  0.00           H  
ATOM    599  HA  ASN A  40       5.524  17.837  -1.795  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       3.564  19.502  -2.221  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       3.799  18.151  -3.326  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       2.054  17.050  -3.814  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       0.622  16.928  -2.856  1.00  0.00           H  
ATOM    604  N   SER A  41       5.700  19.261   0.214  1.00  0.00           N  
ATOM    605  CA  SER A  41       5.858  20.060   1.424  1.00  0.00           C  
ATOM    606  C   SER A  41       6.042  21.535   1.081  1.00  0.00           C  
ATOM    607  O   SER A  41       6.441  21.881  -0.030  1.00  0.00           O  
ATOM    608  CB  SER A  41       7.053  19.561   2.238  1.00  0.00           C  
ATOM    609  OG  SER A  41       7.032  20.089   3.553  1.00  0.00           O  
ATOM    610  H   SER A  41       6.444  19.202  -0.420  1.00  0.00           H  
ATOM    611  HA  SER A  41       4.960  19.949   2.014  1.00  0.00           H  
ATOM    612  HB2 SER A  41       7.022  18.483   2.295  1.00  0.00           H  
ATOM    613  HB3 SER A  41       7.969  19.869   1.753  1.00  0.00           H  
ATOM    614  HG  SER A  41       6.137  20.049   3.899  1.00  0.00           H  
ATOM    615  N   GLY A  42       5.748  22.402   2.046  1.00  0.00           N  
ATOM    616  CA  GLY A  42       5.887  23.830   1.827  1.00  0.00           C  
ATOM    617  C   GLY A  42       6.659  24.514   2.938  1.00  0.00           C  
ATOM    618  O   GLY A  42       7.890  24.562   2.928  1.00  0.00           O  
ATOM    619  H   GLY A  42       5.434  22.069   2.912  1.00  0.00           H  
ATOM    620  HA2 GLY A  42       6.402  23.992   0.892  1.00  0.00           H  
ATOM    621  HA3 GLY A  42       4.902  24.270   1.766  1.00  0.00           H  
ATOM    622  N   PRO A  43       5.930  25.060   3.922  1.00  0.00           N  
ATOM    623  CA  PRO A  43       6.534  25.756   5.062  1.00  0.00           C  
ATOM    624  C   PRO A  43       7.267  24.803   6.001  1.00  0.00           C  
ATOM    625  O   PRO A  43       7.109  23.585   5.912  1.00  0.00           O  
ATOM    626  CB  PRO A  43       5.332  26.385   5.771  1.00  0.00           C  
ATOM    627  CG  PRO A  43       4.176  25.525   5.393  1.00  0.00           C  
ATOM    628  CD  PRO A  43       4.460  25.040   3.998  1.00  0.00           C  
ATOM    629  HA  PRO A  43       7.211  26.533   4.739  1.00  0.00           H  
ATOM    630  HB2 PRO A  43       5.497  26.379   6.839  1.00  0.00           H  
ATOM    631  HB3 PRO A  43       5.198  27.399   5.427  1.00  0.00           H  
ATOM    632  HG2 PRO A  43       4.102  24.689   6.072  1.00  0.00           H  
ATOM    633  HG3 PRO A  43       3.266  26.105   5.409  1.00  0.00           H  
ATOM    634  HD2 PRO A  43       4.080  24.038   3.862  1.00  0.00           H  
ATOM    635  HD3 PRO A  43       4.027  25.711   3.270  1.00  0.00           H  
ATOM    636  N   SER A  44       8.068  25.365   6.900  1.00  0.00           N  
ATOM    637  CA  SER A  44       8.827  24.564   7.853  1.00  0.00           C  
ATOM    638  C   SER A  44       7.895  23.848   8.826  1.00  0.00           C  
ATOM    639  O   SER A  44       8.068  22.663   9.110  1.00  0.00           O  
ATOM    640  CB  SER A  44       9.808  25.448   8.626  1.00  0.00           C  
ATOM    641  OG  SER A  44      10.693  24.665   9.409  1.00  0.00           O  
ATOM    642  H   SER A  44       8.151  26.341   6.921  1.00  0.00           H  
ATOM    643  HA  SER A  44       9.384  23.825   7.296  1.00  0.00           H  
ATOM    644  HB2 SER A  44      10.387  26.034   7.929  1.00  0.00           H  
ATOM    645  HB3 SER A  44       9.256  26.108   9.280  1.00  0.00           H  
ATOM    646  HG  SER A  44      11.547  24.617   8.975  1.00  0.00           H  
ATOM    647  N   SER A  45       6.907  24.578   9.334  1.00  0.00           N  
ATOM    648  CA  SER A  45       5.949  24.015  10.278  1.00  0.00           C  
ATOM    649  C   SER A  45       5.405  22.683   9.771  1.00  0.00           C  
ATOM    650  O   SER A  45       5.399  21.686  10.493  1.00  0.00           O  
ATOM    651  CB  SER A  45       4.796  24.993  10.513  1.00  0.00           C  
ATOM    652  OG  SER A  45       5.225  26.114  11.266  1.00  0.00           O  
ATOM    653  H   SER A  45       6.822  25.518   9.070  1.00  0.00           H  
ATOM    654  HA  SER A  45       6.464  23.847  11.213  1.00  0.00           H  
ATOM    655  HB2 SER A  45       4.420  25.336   9.561  1.00  0.00           H  
ATOM    656  HB3 SER A  45       4.006  24.492  11.053  1.00  0.00           H  
ATOM    657  HG  SER A  45       5.965  25.863  11.823  1.00  0.00           H  
ATOM    658  N   GLY A  46       4.947  22.674   8.523  1.00  0.00           N  
ATOM    659  CA  GLY A  46       4.407  21.460   7.939  1.00  0.00           C  
ATOM    660  C   GLY A  46       2.895  21.491   7.833  1.00  0.00           C  
ATOM    661  O   GLY A  46       2.281  22.446   8.306  1.00  0.00           O  
ATOM    662  H   GLY A  46       4.977  23.499   7.994  1.00  0.00           H  
ATOM    663  HA2 GLY A  46       4.824  21.332   6.951  1.00  0.00           H  
ATOM    664  HA3 GLY A  46       4.696  20.620   8.552  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.554  -0.536  -0.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.956 -30.294 -18.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.607 -29.425 -17.615  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.343 -28.100 -17.662  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.465 -27.488 -18.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.785 -31.257 -18.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.849 -29.926 -16.690  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.544 -29.234 -17.643  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.836 -27.658 -16.510  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.569 -26.400 -16.425  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.744 -25.338 -15.705  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.926 -25.099 -14.511  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.899 -26.608 -15.699  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.818 -27.318 -16.511  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.706 -28.191 -15.698  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.767 -26.063 -17.432  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.728 -27.170 -14.794  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.325 -25.646 -15.451  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.943 -26.849 -17.339  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.836 -24.703 -16.440  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.979 -23.669 -15.871  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.199 -24.207 -14.675  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.061 -23.532 -13.655  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.816 -22.460 -15.447  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.993 -21.422 -14.944  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.738 -24.938 -17.386  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.279 -23.362 -16.634  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.363 -22.088 -16.299  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.510 -22.760 -14.675  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.119 -21.344 -13.996  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.691 -25.428 -14.808  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.931 -26.037 -13.732  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.574 -25.825 -12.376  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.775 -26.040 -12.210  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.833 -25.920 -15.644  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.851 -27.098 -13.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.940 -25.608 -13.719  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.774 -25.401 -11.403  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.271 -25.164 -10.053  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.011 -23.724  -9.623  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.938 -23.401  -9.112  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.611 -26.130  -9.067  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.111 -27.446  -9.229  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.826 -25.247 -11.598  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.336 -25.340 -10.056  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.545 -26.140  -9.236  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.812 -25.803  -8.057  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.992 -27.503  -8.851  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.000 -22.862  -9.834  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.878 -21.455  -9.473  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.245 -20.777  -9.456  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.195 -21.257 -10.072  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.951 -20.733 -10.453  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.599 -20.820 -10.035  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.831 -23.180 -10.245  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.451 -21.403  -8.482  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.043 -21.183 -11.429  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.231 -19.691 -10.508  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.127 -21.433 -10.603  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.335 -19.658  -8.744  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.589 -18.932  -8.659  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.592 -17.678  -9.511  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.591 -16.965  -9.582  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.544 -19.322  -8.273  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.390 -19.579  -8.986  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.762 -18.654  -7.630  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.720 -17.409 -10.161  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.847 -16.235 -11.017  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.989 -14.966 -10.182  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.278 -13.985 -10.399  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.053 -16.385 -11.947  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.226 -16.693 -11.215  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.484 -18.016 -10.064  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.950 -16.161 -11.614  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.209 -15.460 -12.481  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.863 -17.181 -12.653  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.996 -16.559 -11.773  1.00  0.00           H  
ATOM     77  N   ARG A   9     -12.912 -14.995  -9.226  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -13.149 -13.847  -8.359  1.00  0.00           C  
ATOM     79  C   ARG A   9     -12.038 -13.711  -7.322  1.00  0.00           C  
ATOM     80  O   ARG A   9     -11.987 -14.465  -6.351  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -14.502 -13.982  -7.658  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -14.860 -12.786  -6.790  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -15.204 -11.569  -7.635  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -16.477 -11.727  -8.331  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -16.863 -10.957  -9.342  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -16.076  -9.981  -9.773  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -18.037 -11.163  -9.925  1.00  0.00           N  
ATOM     88  H   ARG A   9     -13.447 -15.806  -9.102  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -13.160 -12.961  -8.976  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -15.272 -14.100  -8.406  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -14.483 -14.861  -7.031  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -15.715 -13.039  -6.180  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -14.019 -12.549  -6.156  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -15.262 -10.705  -6.989  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -14.421 -11.421  -8.364  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -17.074 -12.443  -8.029  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -15.191  -9.823  -9.337  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -16.368  -9.403 -10.536  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -18.632 -11.899  -9.603  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -18.326 -10.583 -10.686  1.00  0.00           H  
ATOM    101  N   GLU A  10     -11.150 -12.745  -7.536  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -10.040 -12.512  -6.621  1.00  0.00           C  
ATOM    103  C   GLU A  10     -10.306 -11.293  -5.742  1.00  0.00           C  
ATOM    104  O   GLU A  10     -10.159 -11.349  -4.521  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -8.738 -12.318  -7.401  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -8.388 -13.490  -8.302  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -7.545 -13.079  -9.494  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -7.967 -12.163 -10.230  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -6.464 -13.673  -9.690  1.00  0.00           O  
ATOM    110  H   GLU A  10     -11.244 -12.176  -8.329  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -9.943 -13.381  -5.988  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -8.829 -11.433  -8.014  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -7.930 -12.177  -6.699  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -7.838 -14.219  -7.726  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -9.303 -13.935  -8.664  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.697 -10.191  -6.373  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.985  -8.957  -5.651  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.931  -8.695  -4.580  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.255  -8.296  -3.462  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -12.372  -9.028  -5.010  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -13.053  -7.676  -4.880  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -14.281  -7.754  -3.989  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -14.610  -6.402  -3.375  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.693  -6.065  -2.251  1.00  0.00           N  
ATOM    125  H   LYS A  11     -10.796 -10.208  -7.349  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -10.968  -8.145  -6.363  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -13.001  -9.668  -5.612  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -12.278  -9.457  -4.023  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -12.355  -6.972  -4.452  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -13.352  -7.338  -5.862  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -15.123  -8.083  -4.580  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -14.096  -8.465  -3.196  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -14.524  -5.644  -4.138  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -15.625  -6.427  -3.005  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -13.367  -6.935  -1.783  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.186  -5.472  -1.553  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -12.866  -5.546  -2.608  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.669  -8.920  -4.931  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.567  -8.710  -3.998  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.569  -7.699  -4.555  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.510  -7.469  -5.763  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.860 -10.034  -3.705  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.782 -11.019  -3.270  1.00  0.00           O  
ATOM    144  H   SER A  12      -8.474  -9.237  -5.837  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.981  -8.321  -3.079  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.373 -10.385  -4.602  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.122  -9.881  -2.930  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.668 -11.171  -2.329  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.786  -7.099  -3.665  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.789  -6.113  -4.066  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.482  -6.322  -3.306  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.480  -6.829  -2.185  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.313  -4.697  -3.822  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.264  -4.221  -4.876  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.026  -4.367  -6.226  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.462  -3.600  -4.772  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.035  -3.855  -6.907  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -7.921  -3.383  -6.048  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.880  -7.324  -2.716  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.601  -6.241  -5.121  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.829  -4.670  -2.873  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.479  -4.011  -3.792  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.234  -4.783  -6.626  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.965  -3.324  -3.855  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.123  -3.826  -7.983  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.374  -5.928  -3.926  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.061  -6.074  -3.308  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.137  -4.933  -3.718  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.241  -4.402  -4.824  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.437  -7.416  -3.697  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.825  -7.748  -2.919  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.658  -8.824  -3.589  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.599  -9.995  -3.212  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       2.439  -8.431  -4.588  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.440  -5.531  -4.818  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.194  -6.047  -2.237  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.159  -8.199  -3.522  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.190  -7.393  -4.748  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.425  -6.854  -2.830  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.545  -8.091  -1.934  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.435  -7.482  -4.832  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.988  -9.105  -5.038  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.768  -4.559  -2.819  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.711  -3.479  -3.085  1.00  0.00           C  
ATOM    185  C   CYS A  15       3.117  -4.028  -3.308  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.953  -4.006  -2.404  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.718  -2.482  -1.925  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.836  -1.064  -2.170  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.802  -5.020  -1.954  1.00  0.00           H  
ATOM    190  HA  CYS A  15       1.390  -2.972  -3.982  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.720  -2.093  -1.789  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       2.026  -2.992  -1.024  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.370  -4.520  -4.516  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.674  -5.075  -4.857  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.798  -4.205  -4.302  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.759  -4.711  -3.723  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.817  -5.202  -6.375  1.00  0.00           C  
ATOM    198  CG  ARG A  16       4.174  -6.457  -6.944  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.451  -6.598  -8.433  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.739  -7.236  -8.692  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       6.196  -7.501  -9.910  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       5.474  -7.184 -10.976  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       7.378  -8.083 -10.065  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.663  -4.509  -5.195  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.743  -6.057  -4.415  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       4.355  -4.345  -6.842  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.867  -5.217  -6.626  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       4.573  -7.319  -6.431  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       3.106  -6.405  -6.788  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       3.668  -7.197  -8.875  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.449  -5.616  -8.881  1.00  0.00           H  
ATOM    212  HE  ARG A  16       6.289  -7.478  -7.918  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       4.583  -6.745 -10.863  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       5.821  -7.384 -11.893  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       7.926  -8.322  -9.264  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       7.722  -8.282 -10.982  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.669  -2.894  -4.482  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.675  -1.955  -4.000  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.289  -2.440  -2.690  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.500  -2.638  -2.594  1.00  0.00           O  
ATOM    221  CB  GLU A  17       6.058  -0.569  -3.804  1.00  0.00           C  
ATOM    222  CG  GLU A  17       6.126   0.308  -5.043  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.912   0.149  -5.938  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.406  -0.987  -6.054  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.468   1.159  -6.522  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.880  -2.551  -4.951  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.453  -1.890  -4.745  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.021  -0.685  -3.527  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.580  -0.066  -3.004  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       6.193   1.341  -4.734  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       7.008   0.044  -5.607  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.444  -2.630  -1.682  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.900  -3.091  -0.377  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.521  -4.552  -0.152  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.349  -5.363   0.260  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.304  -2.222   0.732  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.483  -2.212   0.770  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.488  -2.456  -1.820  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.976  -3.004  -0.351  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.650  -2.585   1.689  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.636  -1.203   0.598  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.262  -4.880  -0.427  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.794  -6.242  -0.249  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.729  -6.354   0.823  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.937  -7.003   1.848  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.645  -4.191  -0.753  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.387  -6.596  -1.184  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.632  -6.865   0.026  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.585  -5.718   0.588  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.485  -5.748   1.544  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.162  -6.041   0.843  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.041  -5.654  -0.308  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.393  -4.416   2.292  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.394  -4.428   3.437  1.00  0.00           C  
ATOM    255  CD  GLU A  20       0.660  -3.336   4.455  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.844  -3.023   4.695  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -0.318  -2.794   5.012  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.479  -5.217  -0.247  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.684  -6.536   2.255  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.367  -4.175   2.694  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.101  -3.645   1.595  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -0.598  -4.288   3.033  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       0.447  -5.385   3.934  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.734  -6.728   1.544  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.037  -7.073   0.989  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.132  -6.180   1.561  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.249  -6.024   2.777  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.394  -8.545   1.265  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.321  -9.470   0.687  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.758  -8.878   0.679  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.401 -10.888   1.208  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.513  -7.009   2.456  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -1.992  -6.928  -0.081  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.444  -8.686   2.333  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.424  -9.505  -0.386  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.346  -9.078   0.938  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.525  -8.660   1.407  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.924  -8.282  -0.206  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -3.794  -9.925   0.421  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.428 -11.128   1.442  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.036 -11.570   0.455  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.799 -10.979   2.100  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.934  -5.596   0.677  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.022  -4.718   1.094  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.364  -5.235   0.584  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.532  -5.488  -0.609  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.782  -3.296   0.583  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.353  -2.850   0.700  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.377  -3.382  -0.127  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -2.985  -1.897   1.637  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.061  -2.974  -0.022  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.671  -1.484   1.746  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -0.708  -2.024   0.916  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.791  -5.759  -0.279  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.041  -4.705   2.173  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.062  -3.244  -0.459  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.393  -2.610   1.150  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.653  -4.126  -0.861  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -3.737  -1.475   2.287  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.310  -3.398  -0.673  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.397  -0.742   2.480  1.00  0.00           H  
ATOM    302  HZ  PHE A  22       0.320  -1.702   0.999  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.317  -5.391   1.497  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.644  -5.879   1.142  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.504  -4.753   0.576  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.205  -4.934  -0.419  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.329  -6.495   2.364  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.304  -5.607   3.575  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.236  -5.648   4.458  1.00  0.00           C  
ATOM    310  CD2 PHE A  23     -10.347  -4.732   3.831  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -8.211  -4.833   5.574  1.00  0.00           C  
ATOM    312  CE2 PHE A  23     -10.327  -3.915   4.945  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -9.257  -3.965   5.817  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.122  -5.173   2.433  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.525  -6.640   0.385  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -10.361  -6.699   2.124  1.00  0.00           H  
ATOM    317  HB3 PHE A  23      -8.832  -7.419   2.617  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -7.417  -6.326   4.269  1.00  0.00           H  
ATOM    319  HD2 PHE A  23     -11.184  -4.693   3.149  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.373  -4.874   6.254  1.00  0.00           H  
ATOM    321  HE2 PHE A  23     -11.147  -3.237   5.132  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -9.240  -3.327   6.689  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.445  -3.591   1.219  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.219  -2.436   0.781  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.418  -1.582  -0.196  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.330  -1.106   0.128  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.642  -1.593   1.985  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.917  -0.797   1.753  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -12.639  -0.463   3.043  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -13.760  -0.917   3.277  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -11.999   0.335   3.891  1.00  0.00           N  
ATOM    332  H   GLN A  24      -8.868  -3.509   2.006  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.103  -2.801   0.280  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.800  -2.247   2.830  1.00  0.00           H  
ATOM    335  HB3 GLN A  24      -9.849  -0.899   2.220  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -11.664   0.125   1.252  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.578  -1.377   1.127  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -11.109   0.659   3.638  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -12.443   0.568   4.732  1.00  0.00           H  
ATOM    340  N   TYR A  25      -9.963  -1.393  -1.393  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.298  -0.599  -2.419  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.818   0.733  -1.851  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.764   1.242  -2.234  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.243  -0.353  -3.596  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.608   0.419  -4.731  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.612  -0.151  -5.514  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.004   1.719  -5.019  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.029   0.551  -6.551  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.428   2.428  -6.055  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.441   1.840  -6.818  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.863   2.543  -7.850  1.00  0.00           O  
ATOM    352  H   TYR A  25     -10.833  -1.798  -1.592  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.442  -1.158  -2.768  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.574  -1.303  -3.987  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.099   0.207  -3.251  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.292  -1.161  -5.302  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.778   2.177  -4.419  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.256   0.091  -7.149  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.750   3.438  -6.265  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -7.045   2.943  -7.546  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.599   1.294  -0.933  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.255   2.566  -0.309  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.919   2.477   0.419  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.112   3.406   0.373  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.341   3.015   0.686  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.929   4.303   1.382  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.676   3.186  -0.023  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.427   0.840  -0.669  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.181   3.311  -1.088  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.453   2.246   1.437  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.779   5.078   0.644  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.704   4.605   2.071  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.009   4.141   1.923  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.267   2.291   0.100  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.203   4.027   0.401  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.505   3.362  -1.075  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.691   1.353   1.091  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.453   1.143   1.833  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.252   1.128   0.892  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.137   1.475   1.283  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.519  -0.169   2.616  1.00  0.00           C  
ATOM    382  OG  SER A  27      -5.362  -0.344   3.416  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.373   0.649   1.090  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.340   1.962   2.528  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.387  -0.160   3.257  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.591  -0.995   1.923  1.00  0.00           H  
ATOM    387  HG  SER A  27      -5.503  -1.070   4.028  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.488   0.723  -0.351  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.426   0.661  -1.350  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.149   2.042  -1.936  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.043   2.569  -1.811  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.806  -0.312  -2.467  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.848  -0.375  -3.657  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.523  -0.996  -3.244  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.472  -1.158  -4.804  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.396   0.459  -0.604  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.532   0.304  -0.862  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.866  -1.300  -2.039  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.779  -0.023  -2.840  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.650   0.630  -4.006  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.010  -1.365  -4.119  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.707  -1.814  -2.562  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.913  -0.251  -2.755  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.178  -0.530  -5.326  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.982  -2.025  -4.411  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.697  -1.475  -5.486  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.160   2.624  -2.571  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -5.026   3.945  -3.173  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.459   4.948  -2.174  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.717   5.857  -2.546  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.378   4.466  -3.696  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.157   5.586  -4.714  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.239   4.954  -2.541  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.435   6.075  -5.360  1.00  0.00           C  
ATOM    415  H   ILE A  29      -6.017   2.154  -2.637  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.347   3.862  -4.009  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.892   3.648  -4.176  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.693   6.426  -4.222  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.505   5.227  -5.497  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.979   5.975  -2.304  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -8.280   4.906  -2.824  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.071   4.330  -1.676  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -8.182   5.296  -5.314  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.794   6.947  -4.834  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.244   6.329  -6.392  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.812   4.775  -0.904  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.337   5.666   0.148  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.879   5.374   0.491  1.00  0.00           C  
ATOM    429  O   GLU A  30      -2.080   6.290   0.687  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.205   5.521   1.400  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -6.543   6.235   1.299  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -7.095   6.635   2.654  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -6.310   7.123   3.494  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -8.311   6.459   2.873  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.406   4.032  -0.670  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.413   6.679  -0.215  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.393   4.471   1.574  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.668   5.926   2.245  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -6.417   7.125   0.702  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -7.252   5.577   0.817  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.539   4.091   0.563  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.178   3.677   0.882  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.196   4.181  -0.172  1.00  0.00           C  
ATOM    444  O   HIS A  31       0.854   4.732   0.159  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.096   2.154   0.984  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.306   1.634   1.074  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.041   1.648   2.240  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       1.107   1.081   0.133  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.234   1.128   2.013  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.300   0.776   0.742  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.221   3.406   0.397  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.915   4.108   1.836  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.626   1.830   1.867  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.558   1.715   0.111  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.734   1.990   3.106  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.856   0.912  -0.905  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.022   1.010   2.742  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.545   3.988  -1.439  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.307   4.423  -2.540  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.018   5.727  -2.196  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.246   5.808  -2.241  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.520   4.600  -3.814  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.649   3.328  -4.638  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.497   3.520  -5.880  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -2.525   4.198  -5.845  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -1.070   2.924  -6.987  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.394   3.543  -1.639  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.049   3.656  -2.707  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.512   4.929  -3.542  1.00  0.00           H  
ATOM    470  HB3 GLN A  32      -0.055   5.355  -4.430  1.00  0.00           H  
ATOM    471  HG2 GLN A  32       0.338   3.009  -4.941  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.101   2.562  -4.025  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.243   2.399  -6.940  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -1.599   3.031  -7.803  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.239   6.748  -1.853  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.794   8.049  -1.501  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.112   7.899  -0.751  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.129   8.476  -1.139  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.187   8.862  -0.635  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.425  10.199  -0.246  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.505   9.063  -1.369  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.733   6.622  -1.836  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.971   8.595  -2.416  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.384   8.305   0.269  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.501  10.105  -0.210  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.152  10.946  -0.976  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.058  10.493   0.726  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.573   8.360  -2.186  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -2.325   8.901  -0.685  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.552  10.070  -1.756  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.090   7.121   0.325  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.284   6.894   1.131  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.512   6.710   0.244  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.520   7.397   0.412  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.096   5.665   2.022  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.100   5.816   3.173  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.832   4.470   3.827  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.617   6.816   4.197  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.250   6.688   0.585  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.433   7.762   1.755  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.759   4.852   1.398  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.058   5.415   2.447  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.163   6.190   2.782  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.468   4.357   4.691  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       2.039   3.679   3.121  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       0.797   4.418   4.131  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       1.973   6.808   5.064  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.626   7.804   3.762  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.620   6.543   4.491  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.419   5.780  -0.701  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.522   5.508  -1.616  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.719   6.667  -2.589  1.00  0.00           C  
ATOM    513  O   HIS A  35       6.780   7.289  -2.620  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.262   4.215  -2.391  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.365   2.981  -1.548  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.485   2.667  -0.807  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.479   1.982  -1.330  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       6.284   1.527  -0.172  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       5.074   1.090  -0.472  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.590   5.265  -0.784  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.420   5.391  -1.028  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.267   4.248  -2.810  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       5.983   4.132  -3.192  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.306   3.200  -0.757  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.488   1.899  -1.754  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.988   1.034   0.483  1.00  0.00           H  
ATOM    527  N   MET A  36       4.690   6.950  -3.381  1.00  0.00           N  
ATOM    528  CA  MET A  36       4.752   8.034  -4.354  1.00  0.00           C  
ATOM    529  C   MET A  36       5.399   9.274  -3.746  1.00  0.00           C  
ATOM    530  O   MET A  36       5.243   9.548  -2.557  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.348   8.374  -4.860  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.342   9.339  -6.034  1.00  0.00           C  
ATOM    533  SD  MET A  36       4.338   8.754  -7.419  1.00  0.00           S  
ATOM    534  CE  MET A  36       3.333   7.393  -8.007  1.00  0.00           C  
ATOM    535  H   MET A  36       3.870   6.418  -3.309  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.353   7.699  -5.185  1.00  0.00           H  
ATOM    537  HB2 MET A  36       2.859   7.462  -5.169  1.00  0.00           H  
ATOM    538  HB3 MET A  36       2.785   8.820  -4.053  1.00  0.00           H  
ATOM    539  HG2 MET A  36       2.325   9.469  -6.371  1.00  0.00           H  
ATOM    540  HG3 MET A  36       3.734  10.289  -5.703  1.00  0.00           H  
ATOM    541  HE1 MET A  36       3.853   6.461  -7.836  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.393   7.383  -7.476  1.00  0.00           H  
ATOM    543  HE3 MET A  36       3.148   7.513  -9.064  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.127  10.021  -4.571  1.00  0.00           N  
ATOM    545  CA  GLY A  37       6.788  11.223  -4.095  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.035  10.919  -3.289  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.139  11.308  -2.126  1.00  0.00           O  
ATOM    548  H   GLY A  37       6.217   9.754  -5.509  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       7.060  11.831  -4.945  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       6.099  11.777  -3.475  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.981  10.220  -3.907  1.00  0.00           N  
ATOM    552  CA  GLN A  38      10.226   9.862  -3.238  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.830  11.069  -2.528  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.405  12.205  -2.743  1.00  0.00           O  
ATOM    555  CB  GLN A  38      11.227   9.294  -4.246  1.00  0.00           C  
ATOM    556  CG  GLN A  38      10.701   8.095  -5.017  1.00  0.00           C  
ATOM    557  CD  GLN A  38      11.735   7.504  -5.955  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      12.822   7.110  -5.530  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      11.402   7.439  -7.238  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.839   9.938  -4.834  1.00  0.00           H  
ATOM    561  HA  GLN A  38      10.001   9.104  -2.503  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      11.483  10.067  -4.955  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      12.119   8.992  -3.718  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.400   7.334  -4.312  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.844   8.405  -5.598  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.519   7.773  -7.505  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      12.052   7.062  -7.867  1.00  0.00           H  
ATOM    568  N   LYS A  39      11.823  10.817  -1.682  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.486  11.883  -0.941  1.00  0.00           C  
ATOM    570  C   LYS A  39      13.858  12.186  -1.535  1.00  0.00           C  
ATOM    571  O   LYS A  39      14.693  11.294  -1.678  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.631  11.494   0.532  1.00  0.00           C  
ATOM    573  CG  LYS A  39      11.307  11.206   1.218  1.00  0.00           C  
ATOM    574  CD  LYS A  39      10.699  12.466   1.810  1.00  0.00           C  
ATOM    575  CE  LYS A  39      11.287  12.778   3.178  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      10.699  11.920   4.243  1.00  0.00           N  
ATOM    577  H   LYS A  39      12.117   9.891  -1.553  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.873  12.768  -1.012  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      13.248  10.611   0.600  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      13.116  12.303   1.059  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      10.619  10.793   0.494  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      11.471  10.489   2.010  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      10.896  13.296   1.148  1.00  0.00           H  
ATOM    584  HD3 LYS A  39       9.631  12.328   1.910  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      12.353  12.615   3.143  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      11.089  13.814   3.412  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      10.202  12.508   4.942  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      11.450  11.386   4.726  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      10.023  11.248   3.828  1.00  0.00           H  
ATOM    590  N   ASN A  40      14.084  13.450  -1.877  1.00  0.00           N  
ATOM    591  CA  ASN A  40      15.355  13.871  -2.455  1.00  0.00           C  
ATOM    592  C   ASN A  40      16.212  14.590  -1.418  1.00  0.00           C  
ATOM    593  O   ASN A  40      16.178  15.816  -1.313  1.00  0.00           O  
ATOM    594  CB  ASN A  40      15.115  14.785  -3.658  1.00  0.00           C  
ATOM    595  CG  ASN A  40      13.925  14.346  -4.489  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      13.995  13.358  -5.220  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      12.825  15.081  -4.380  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.378  14.117  -1.739  1.00  0.00           H  
ATOM    599  HA  ASN A  40      15.878  12.985  -2.785  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      14.934  15.790  -3.308  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      15.993  14.779  -4.287  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      12.842  15.855  -3.778  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      12.040  14.820  -4.906  1.00  0.00           H  
ATOM    604  N   SER A  41      16.980  13.819  -0.654  1.00  0.00           N  
ATOM    605  CA  SER A  41      17.844  14.383   0.377  1.00  0.00           C  
ATOM    606  C   SER A  41      19.262  13.834   0.257  1.00  0.00           C  
ATOM    607  O   SER A  41      19.898  13.502   1.256  1.00  0.00           O  
ATOM    608  CB  SER A  41      17.282  14.076   1.766  1.00  0.00           C  
ATOM    609  OG  SER A  41      17.055  12.687   1.930  1.00  0.00           O  
ATOM    610  H   SER A  41      16.963  12.848  -0.786  1.00  0.00           H  
ATOM    611  HA  SER A  41      17.872  15.453   0.237  1.00  0.00           H  
ATOM    612  HB2 SER A  41      17.984  14.405   2.517  1.00  0.00           H  
ATOM    613  HB3 SER A  41      16.345  14.599   1.896  1.00  0.00           H  
ATOM    614  HG  SER A  41      17.269  12.431   2.830  1.00  0.00           H  
ATOM    615  N   GLY A  42      19.752  13.741  -0.976  1.00  0.00           N  
ATOM    616  CA  GLY A  42      21.091  13.231  -1.205  1.00  0.00           C  
ATOM    617  C   GLY A  42      21.484  13.273  -2.669  1.00  0.00           C  
ATOM    618  O   GLY A  42      22.140  14.206  -3.131  1.00  0.00           O  
ATOM    619  H   GLY A  42      19.199  14.020  -1.735  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      21.793  13.825  -0.638  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      21.139  12.209  -0.860  1.00  0.00           H  
ATOM    622  N   PRO A  43      21.080  12.240  -3.423  1.00  0.00           N  
ATOM    623  CA  PRO A  43      21.384  12.138  -4.854  1.00  0.00           C  
ATOM    624  C   PRO A  43      20.624  13.168  -5.682  1.00  0.00           C  
ATOM    625  O   PRO A  43      19.623  13.725  -5.232  1.00  0.00           O  
ATOM    626  CB  PRO A  43      20.929  10.721  -5.213  1.00  0.00           C  
ATOM    627  CG  PRO A  43      19.884  10.391  -4.203  1.00  0.00           C  
ATOM    628  CD  PRO A  43      20.295  11.092  -2.938  1.00  0.00           C  
ATOM    629  HA  PRO A  43      22.443  12.236  -5.042  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      20.527  10.713  -6.216  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      21.767  10.043  -5.149  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      18.924  10.753  -4.537  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      19.851   9.323  -4.046  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      19.425  11.424  -2.391  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      20.903  10.442  -2.326  1.00  0.00           H  
ATOM    636  N   SER A  44      21.105  13.415  -6.896  1.00  0.00           N  
ATOM    637  CA  SER A  44      20.472  14.381  -7.787  1.00  0.00           C  
ATOM    638  C   SER A  44      19.407  13.709  -8.648  1.00  0.00           C  
ATOM    639  O   SER A  44      19.302  12.483  -8.681  1.00  0.00           O  
ATOM    640  CB  SER A  44      21.521  15.046  -8.681  1.00  0.00           C  
ATOM    641  OG  SER A  44      21.918  14.182  -9.732  1.00  0.00           O  
ATOM    642  H   SER A  44      21.907  12.939  -7.199  1.00  0.00           H  
ATOM    643  HA  SER A  44      20.001  15.136  -7.176  1.00  0.00           H  
ATOM    644  HB2 SER A  44      21.108  15.947  -9.108  1.00  0.00           H  
ATOM    645  HB3 SER A  44      22.390  15.294  -8.088  1.00  0.00           H  
ATOM    646  HG  SER A  44      21.791  13.270  -9.462  1.00  0.00           H  
ATOM    647  N   SER A  45      18.618  14.522  -9.344  1.00  0.00           N  
ATOM    648  CA  SER A  45      17.557  14.008 -10.202  1.00  0.00           C  
ATOM    649  C   SER A  45      17.889  14.239 -11.673  1.00  0.00           C  
ATOM    650  O   SER A  45      18.867  14.909 -12.003  1.00  0.00           O  
ATOM    651  CB  SER A  45      16.224  14.675  -9.857  1.00  0.00           C  
ATOM    652  OG  SER A  45      15.815  14.346  -8.541  1.00  0.00           O  
ATOM    653  H   SER A  45      18.751  15.491  -9.275  1.00  0.00           H  
ATOM    654  HA  SER A  45      17.474  12.945 -10.027  1.00  0.00           H  
ATOM    655  HB2 SER A  45      16.331  15.746  -9.931  1.00  0.00           H  
ATOM    656  HB3 SER A  45      15.467  14.340 -10.551  1.00  0.00           H  
ATOM    657  HG  SER A  45      15.206  13.605  -8.570  1.00  0.00           H  
ATOM    658  N   GLY A  46      17.066  13.679 -12.554  1.00  0.00           N  
ATOM    659  CA  GLY A  46      17.288  13.834 -13.980  1.00  0.00           C  
ATOM    660  C   GLY A  46      16.832  15.186 -14.494  1.00  0.00           C  
ATOM    661  O   GLY A  46      17.623  15.886 -15.123  1.00  0.00           O  
ATOM    662  H   GLY A  46      16.302  13.155 -12.234  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      18.342  13.721 -14.184  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      16.745  13.061 -14.504  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.694  -0.193  -0.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -22.400 -24.514 -18.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.534 -24.249 -16.986  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.026 -22.873 -16.602  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.316 -22.229 -17.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.325 -23.767 -19.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.576 -24.326 -16.713  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.973 -24.992 -16.439  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.393 -22.421 -15.407  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.974 -21.110 -14.924  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.042 -21.045 -13.402  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.862 -21.717 -12.776  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.853 -20.015 -15.533  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.562 -19.833 -16.907  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.960 -22.982 -14.837  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.952 -20.954 -15.235  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.891 -20.292 -15.430  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.675 -19.085 -15.013  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.202 -20.314 -17.437  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.173 -20.231 -12.811  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.130 -20.080 -11.361  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.912 -18.620 -10.974  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.710 -17.762 -11.831  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.018 -20.948 -10.769  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.147 -22.296 -11.188  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.544 -19.722 -13.364  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.080 -20.407 -10.966  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.060 -20.573 -11.095  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.072 -20.911  -9.691  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.414 -22.810 -10.840  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.956 -18.347  -9.673  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.762 -16.991  -9.193  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.329 -16.522  -9.346  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.081 -15.382  -9.739  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.121 -19.072  -9.035  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.408 -16.329  -9.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.033 -16.950  -8.148  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.383 -17.401  -9.033  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.967 -17.068  -9.132  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.263 -17.981 -10.131  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.151 -18.449  -9.886  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.297 -17.182  -7.761  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.706 -16.129  -6.905  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.644 -18.295  -8.725  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.889 -16.048  -9.477  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.567 -18.124  -7.308  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.224 -17.136  -7.883  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.662 -16.046  -6.934  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.920 -18.231 -11.260  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.360 -19.091 -12.296  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.844 -18.934 -12.372  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.335 -17.863 -12.699  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.986 -18.764 -13.653  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.393 -18.928 -13.618  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.803 -17.829 -11.397  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.592 -20.113 -12.039  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.762 -17.740 -13.913  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.577 -19.424 -14.404  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.818 -18.070 -13.694  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.128 -20.012 -12.067  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.678 -19.974 -12.106  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.068 -19.717 -10.742  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.779 -19.639  -9.741  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.588 -20.839 -11.813  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.314 -20.920 -12.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.368 -19.189 -12.780  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.745 -19.587 -10.702  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.039 -19.343  -9.450  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.223 -18.056  -9.529  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.007 -18.090  -9.715  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.122 -20.522  -9.119  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.871 -21.650  -8.702  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.233 -19.660 -11.534  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.776 -19.241  -8.668  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.552 -20.789  -9.996  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.448 -20.238  -8.324  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.125 -21.544  -7.782  1.00  0.00           H  
ATOM     77  N   ARG A   9      -9.902 -16.923  -9.385  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -9.242 -15.624  -9.441  1.00  0.00           C  
ATOM     79  C   ARG A   9      -9.204 -14.974  -8.061  1.00  0.00           C  
ATOM     80  O   ARG A   9     -10.202 -14.965  -7.341  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -9.962 -14.705 -10.430  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -9.508 -14.884 -11.869  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -10.306 -15.969 -12.574  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -9.700 -17.288 -12.412  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -8.681 -17.723 -13.145  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -8.156 -16.948 -14.084  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      -8.183 -18.935 -12.938  1.00  0.00           N  
ATOM     88  H   ARG A   9     -10.871 -16.961  -9.239  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -8.229 -15.781  -9.780  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -11.022 -14.904 -10.383  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -9.783 -13.679 -10.144  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -9.642 -13.952 -12.398  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -8.463 -15.156 -11.876  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -11.304 -15.989 -12.161  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -10.357 -15.733 -13.627  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -10.072 -17.877 -11.724  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -8.528 -16.033 -14.242  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -7.388 -17.277 -14.634  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -8.576 -19.523 -12.231  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      -7.417 -19.262 -13.490  1.00  0.00           H  
ATOM    101  N   GLU A  10      -8.045 -14.432  -7.700  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -7.877 -13.782  -6.406  1.00  0.00           C  
ATOM    103  C   GLU A  10      -8.596 -12.436  -6.376  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.433 -12.185  -5.509  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -6.391 -13.586  -6.098  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -5.664 -14.876  -5.760  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -4.304 -14.633  -5.134  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -3.635 -13.656  -5.530  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -3.909 -15.420  -4.248  1.00  0.00           O  
ATOM    110  H   GLU A  10      -7.285 -14.472  -8.318  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -8.309 -14.424  -5.653  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -5.913 -13.141  -6.958  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -6.296 -12.914  -5.258  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -6.266 -15.443  -5.066  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -5.529 -15.447  -6.667  1.00  0.00           H  
ATOM    116  N   LYS A  11      -8.262 -11.573  -7.329  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -8.875 -10.253  -7.415  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.583  -9.435  -6.161  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.405  -8.626  -5.730  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.387 -10.381  -7.612  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -10.781 -10.865  -8.996  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.262 -11.199  -9.070  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -12.652 -11.699 -10.452  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -14.064 -12.171 -10.493  1.00  0.00           N  
ATOM    125  H   LYS A  11      -7.588 -11.831  -7.993  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -8.451  -9.745  -8.268  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -10.775 -11.080  -6.885  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.843  -9.415  -7.448  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.562 -10.090  -9.715  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.209 -11.751  -9.234  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -12.485 -11.968  -8.345  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -12.834 -10.311  -8.843  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -12.531 -10.894 -11.160  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -12.000 -12.517 -10.722  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -14.659 -11.478 -10.990  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.427 -12.294  -9.526  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -14.122 -13.083 -10.990  1.00  0.00           H  
ATOM    138  N   SER A  12      -7.406  -9.650  -5.580  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.007  -8.934  -4.374  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.377  -7.589  -4.724  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.117  -7.297  -5.892  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.022  -9.775  -3.560  1.00  0.00           C  
ATOM    143  OG  SER A  12      -6.533 -11.076  -3.326  1.00  0.00           O  
ATOM    144  H   SER A  12      -6.794 -10.308  -5.972  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.894  -8.761  -3.783  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.091  -9.859  -4.100  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.844  -9.295  -2.608  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.307 -11.019  -2.761  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.135  -6.773  -3.703  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.535  -5.458  -3.901  1.00  0.00           C  
ATOM    151  C   HIS A  13      -4.146  -5.395  -3.272  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.803  -4.421  -2.602  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -6.429  -4.372  -3.303  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -7.744  -4.225  -4.004  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.853  -3.958  -5.353  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.011  -4.311  -3.536  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.130  -3.885  -5.683  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.854  -4.096  -4.599  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.364  -7.062  -2.795  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -5.443  -5.293  -4.964  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.629  -4.608  -2.269  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.916  -3.422  -3.357  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -7.105  -3.839  -5.974  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -9.306  -4.512  -2.515  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -9.517  -3.687  -6.672  1.00  0.00           H  
ATOM    166  N   GLN A  14      -3.353  -6.438  -3.493  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -2.003  -6.500  -2.947  1.00  0.00           C  
ATOM    168  C   GLN A  14      -1.094  -5.480  -3.625  1.00  0.00           C  
ATOM    169  O   GLN A  14      -1.311  -5.110  -4.779  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -1.426  -7.906  -3.115  1.00  0.00           C  
ATOM    171  CG  GLN A  14      -0.057  -8.083  -2.479  1.00  0.00           C  
ATOM    172  CD  GLN A  14       0.575  -9.419  -2.814  1.00  0.00           C  
ATOM    173  OE1 GLN A  14      -0.011 -10.235  -3.526  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.778  -9.651  -2.302  1.00  0.00           N  
ATOM    175  H   GLN A  14      -3.684  -7.183  -4.036  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -2.061  -6.268  -1.894  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -2.103  -8.617  -2.665  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -1.339  -8.123  -4.170  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.594  -7.296  -2.831  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.161  -8.009  -1.406  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       2.184  -8.955  -1.742  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.210 -10.507  -2.502  1.00  0.00           H  
ATOM    183  N   CYS A  15      -0.076  -5.029  -2.900  1.00  0.00           N  
ATOM    184  CA  CYS A  15       0.867  -4.051  -3.430  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.115  -4.738  -3.975  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.955  -5.218  -3.213  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.257  -3.047  -2.344  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.512  -1.835  -2.867  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.045  -5.362  -1.985  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.380  -3.524  -4.237  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.378  -2.497  -2.040  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.651  -3.583  -1.493  1.00  0.00           H  
ATOM    193  N   ARG A  16       2.230  -4.781  -5.298  1.00  0.00           N  
ATOM    194  CA  ARG A  16       3.375  -5.410  -5.946  1.00  0.00           C  
ATOM    195  C   ARG A  16       4.537  -4.428  -6.070  1.00  0.00           C  
ATOM    196  O   ARG A  16       5.164  -4.326  -7.123  1.00  0.00           O  
ATOM    197  CB  ARG A  16       2.983  -5.931  -7.330  1.00  0.00           C  
ATOM    198  CG  ARG A  16       3.974  -6.928  -7.908  1.00  0.00           C  
ATOM    199  CD  ARG A  16       3.896  -8.268  -7.195  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.124  -9.044  -7.351  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       5.456 -10.062  -6.565  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.655 -10.426  -5.573  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       6.590 -10.718  -6.771  1.00  0.00           N  
ATOM    204  H   ARG A  16       1.528  -4.381  -5.853  1.00  0.00           H  
ATOM    205  HA  ARG A  16       3.687  -6.243  -5.333  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       2.019  -6.414  -7.260  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       2.909  -5.094  -8.008  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       3.751  -7.077  -8.955  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       4.972  -6.531  -7.803  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       3.725  -8.092  -6.143  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       3.071  -8.832  -7.604  1.00  0.00           H  
ATOM    212  HE  ARG A  16       5.730  -8.792  -8.078  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       3.799  -9.933  -5.416  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.906 -11.193  -4.983  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       7.196 -10.447  -7.518  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       6.839 -11.484  -6.178  1.00  0.00           H  
ATOM    217  N   GLU A  17       4.815  -3.709  -4.988  1.00  0.00           N  
ATOM    218  CA  GLU A  17       5.900  -2.734  -4.977  1.00  0.00           C  
ATOM    219  C   GLU A  17       6.739  -2.868  -3.710  1.00  0.00           C  
ATOM    220  O   GLU A  17       7.953  -2.662  -3.730  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.341  -1.314  -5.084  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.195  -0.824  -6.515  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.181   0.689  -6.615  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.504   1.331  -5.784  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.845   1.231  -7.523  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.278  -3.836  -4.178  1.00  0.00           H  
ATOM    227  HA  GLU A  17       6.529  -2.929  -5.833  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.368  -1.287  -4.615  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.002  -0.640  -4.561  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       6.023  -1.199  -7.097  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.269  -1.205  -6.920  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.083  -3.214  -2.607  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.766  -3.374  -1.329  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.333  -4.664  -0.639  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.155  -5.389  -0.080  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.482  -2.177  -0.421  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.784  -2.129   0.237  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.115  -3.365  -2.653  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.827  -3.424  -1.523  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       7.159  -2.204   0.421  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.645  -1.266  -0.977  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.033  -4.945  -0.682  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.513  -6.147  -0.058  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.539  -5.843   1.063  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.910  -5.857   2.236  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.424  -4.330  -1.142  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.009  -6.739  -0.807  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.338  -6.717   0.343  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.290  -5.565   0.701  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.261  -5.253   1.686  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.132  -5.378   1.076  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.452  -4.710   0.092  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.464  -3.840   2.238  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.542  -3.753   3.306  1.00  0.00           C  
ATOM    255  CD  GLU A  20       2.428  -2.496   4.148  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.291  -2.027   4.360  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       3.476  -1.983   4.593  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.056  -5.569  -0.250  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.352  -5.962   2.496  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.737  -3.185   1.425  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.534  -3.498   2.667  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       2.458  -4.611   3.955  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       3.509  -3.759   2.824  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.955  -6.237   1.667  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.313  -6.449   1.183  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.312  -5.593   1.954  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.085  -5.249   3.114  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.727  -7.928   1.297  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.741  -8.817   0.534  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -4.141  -8.125   0.771  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.906 -10.291   0.826  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.642  -6.740   2.447  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.343  -6.167   0.140  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.715  -8.203   2.340  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.881  -8.671  -0.525  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.733  -8.535   0.802  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.848  -7.974   1.574  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.334  -7.412  -0.016  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.246  -9.127   0.383  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.314 -10.787  -0.043  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.945 -10.721   1.066  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -2.578 -10.421   1.661  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.419  -5.253   1.302  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.454  -4.438   1.927  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.844  -4.918   1.520  1.00  0.00           C  
ATOM    286  O   PHE A  22      -7.053  -5.370   0.394  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.277  -2.968   1.540  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.873  -2.466   1.718  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.337  -2.300   2.985  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.088  -2.161   0.618  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.045  -1.838   3.151  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.795  -1.699   0.777  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.273  -1.538   2.046  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.543  -5.558   0.379  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.351  -4.535   2.996  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.545  -2.841   0.502  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.928  -2.362   2.153  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -3.940  -2.536   3.850  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -3.495  -2.287  -0.376  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -1.639  -1.714   4.144  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.194  -1.465  -0.089  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.263  -1.177   2.173  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.792  -4.818   2.446  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.163  -5.244   2.186  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.919  -4.185   1.389  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.511  -4.481   0.351  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.891  -5.523   3.503  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.294  -6.655   4.289  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -9.266  -7.939   3.768  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.761  -6.436   5.549  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -8.718  -8.982   4.490  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -8.212  -7.475   6.276  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.189  -8.750   5.745  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.564  -4.450   3.326  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -9.122  -6.153   1.607  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.857  -4.637   4.120  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.920  -5.771   3.291  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -9.678  -8.122   2.787  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.778  -5.438   5.966  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -8.701  -9.978   4.073  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -7.799  -7.290   7.257  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -7.761  -9.564   6.311  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.894  -2.951   1.882  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.578  -1.849   1.216  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.664  -1.177   0.197  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.462  -1.037   0.424  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.056  -0.822   2.244  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.289  -0.049   1.803  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.578  -0.796   2.083  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -13.894  -1.782   1.417  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.331  -0.329   3.072  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.405  -2.778   2.713  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.435  -2.254   0.700  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -11.290  -1.335   3.165  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.260  -0.115   2.426  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.315   0.893   2.332  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.220   0.137   0.742  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -14.016   0.462   3.559  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -15.169  -0.792   3.274  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.241  -0.765  -0.926  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.477  -0.110  -1.982  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.947   1.242  -1.513  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.858   1.663  -1.902  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.345   0.074  -3.228  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -9.557   0.443  -4.465  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.789  -0.504  -5.132  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.580   1.738  -4.967  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.067  -0.172  -6.262  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -8.862   2.079  -6.097  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.108   1.121  -6.741  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -7.390   1.457  -7.866  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.203  -0.905  -1.049  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.640  -0.746  -2.229  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.870  -0.846  -3.433  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.063   0.860  -3.046  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.760  -1.516  -4.754  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.172   2.487  -4.460  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.476  -0.922  -6.766  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -8.893   3.092  -6.472  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -6.983   2.317  -7.740  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.727   1.917  -0.674  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.337   3.220  -0.149  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.995   3.144   0.569  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.225   4.105   0.572  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.396   3.774   0.822  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.912   5.067   1.460  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.719   3.987   0.102  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.584   1.528  -0.401  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.250   3.903  -0.982  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.551   3.047   1.606  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.201   5.547   0.804  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.753   5.725   1.624  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.437   4.846   2.404  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.560   3.941  -0.965  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.417   3.218   0.396  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.120   4.956   0.364  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.720   1.995   1.178  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.471   1.794   1.904  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.290   1.717   0.942  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.177   2.129   1.272  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.544   0.516   2.743  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.195   0.754   3.979  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.374   1.266   1.140  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.330   2.638   2.562  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.094  -0.237   2.200  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -5.543   0.160   2.939  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.690  -0.027   4.236  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.540   1.186  -0.250  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.498   1.054  -1.263  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.110   2.418  -1.826  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.981   2.876  -1.647  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.970   0.138  -2.393  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.987  -0.068  -3.546  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.852  -0.987  -3.122  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.704  -0.630  -4.765  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.446   0.875  -0.455  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.632   0.613  -0.791  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.186  -0.829  -1.966  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.878   0.560  -2.802  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.558   0.887  -3.819  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.803  -1.831  -3.793  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -3.029  -1.337  -2.115  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.918  -0.445  -3.155  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.388   0.110  -5.153  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -5.254  -1.515  -4.481  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.979  -0.884  -5.524  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.053   3.061  -2.505  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.811   4.373  -3.092  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.051   5.275  -2.126  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.285   6.142  -2.544  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.129   5.063  -3.491  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.857   6.197  -4.481  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.845   5.592  -2.257  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.105   6.727  -5.152  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.933   2.644  -2.614  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.216   4.235  -3.983  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.766   4.330  -3.961  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.387   7.017  -3.961  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.191   5.838  -5.254  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.256   6.377  -1.807  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -7.810   5.985  -2.542  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.978   4.790  -1.547  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.084   6.475  -6.202  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.976   6.283  -4.693  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.146   7.800  -5.040  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.267   5.062  -0.831  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.600   5.856   0.194  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.206   5.308   0.486  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.242   6.065   0.607  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.432   5.873   1.478  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -3.781   6.644   2.615  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -4.423   6.355   3.958  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.620   6.670   4.123  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -3.728   5.813   4.844  1.00  0.00           O  
ATOM    435  H   GLU A  30      -4.889   4.356  -0.560  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.506   6.866  -0.176  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.390   6.325   1.266  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.588   4.856   1.805  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -2.738   6.372   2.666  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -3.867   7.701   2.412  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.107   3.987   0.598  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -0.832   3.337   0.875  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.182   3.637  -0.225  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.387   3.666   0.021  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.024   1.826   1.009  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.232   1.040   0.789  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.176   0.839   1.773  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.696   0.403  -0.311  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.167   0.113   1.288  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.900  -0.165   0.025  1.00  0.00           N  
ATOM    451  H   HIS A  31      -2.911   3.437   0.491  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.456   3.727   1.809  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.385   1.602   2.002  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.754   1.496   0.284  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.128   1.179   2.691  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.210   0.350  -1.276  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.047  -0.200   1.831  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.316   3.857  -1.438  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.547   4.153  -2.575  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.248   5.495  -2.392  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.416   5.651  -2.747  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.267   4.162  -3.871  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.903   2.821  -4.198  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.715   2.857  -5.478  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -2.946   2.862  -5.446  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -1.028   2.884  -6.614  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.286   3.820  -1.570  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.294   3.376  -2.635  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.052   4.898  -3.784  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.384   4.436  -4.688  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.123   2.083  -4.306  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.555   2.538  -3.384  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -0.049   2.877  -6.563  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -1.527   2.907  -7.456  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.526   6.463  -1.836  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.079   7.792  -1.604  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.251   7.738  -0.631  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.312   8.310  -0.887  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.012   8.756  -1.053  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.630  10.107  -0.726  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.131   8.909  -2.045  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.400   6.279  -1.574  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.427   8.178  -2.551  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.386   8.336  -0.140  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.782  10.184   0.341  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.578  10.202  -1.234  1.00  0.00           H  
ATOM    487 HG13 VAL A  33      -0.034  10.894  -1.051  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.630   7.960  -2.170  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.834   9.640  -1.674  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -0.740   9.238  -2.997  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.053   7.048   0.487  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.095   6.918   1.500  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.456   6.680   0.855  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.426   7.378   1.151  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.763   5.771   2.456  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.532   5.970   3.341  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.095   4.648   3.953  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       1.818   6.995   4.430  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.187   6.615   0.635  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.131   7.842   2.058  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.604   4.883   1.865  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.616   5.624   3.103  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.717   6.343   2.736  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       1.633   3.839   3.483  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       0.035   4.513   3.798  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.305   4.655   5.012  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       1.928   7.972   3.984  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.729   6.728   4.944  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       0.998   7.010   5.134  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.520   5.690  -0.031  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.762   5.362  -0.721  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.505   6.628  -1.136  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.722   6.724  -0.980  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.474   4.500  -1.951  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.178   3.069  -1.623  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       5.924   2.331  -0.728  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.208   2.239  -2.075  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.427   1.110  -0.645  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.385   1.028  -1.453  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.713   5.170  -0.225  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.383   4.803  -0.038  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.620   4.904  -2.473  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.334   4.520  -2.606  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.703   2.655  -0.230  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.438   2.484  -2.793  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       5.807   0.314  -0.023  1.00  0.00           H  
ATOM    527  N   MET A  36       5.765   7.596  -1.665  1.00  0.00           N  
ATOM    528  CA  MET A  36       6.354   8.857  -2.102  1.00  0.00           C  
ATOM    529  C   MET A  36       5.814  10.023  -1.280  1.00  0.00           C  
ATOM    530  O   MET A  36       4.984  10.798  -1.755  1.00  0.00           O  
ATOM    531  CB  MET A  36       6.071   9.090  -3.587  1.00  0.00           C  
ATOM    532  CG  MET A  36       4.671   8.674  -4.011  1.00  0.00           C  
ATOM    533  SD  MET A  36       4.131   9.495  -5.523  1.00  0.00           S  
ATOM    534  CE  MET A  36       2.466   8.853  -5.680  1.00  0.00           C  
ATOM    535  H   MET A  36       4.799   7.461  -1.764  1.00  0.00           H  
ATOM    536  HA  MET A  36       7.422   8.792  -1.954  1.00  0.00           H  
ATOM    537  HB2 MET A  36       6.192  10.140  -3.804  1.00  0.00           H  
ATOM    538  HB3 MET A  36       6.783   8.525  -4.170  1.00  0.00           H  
ATOM    539  HG2 MET A  36       4.661   7.607  -4.175  1.00  0.00           H  
ATOM    540  HG3 MET A  36       3.982   8.920  -3.217  1.00  0.00           H  
ATOM    541  HE1 MET A  36       2.091   9.065  -6.671  1.00  0.00           H  
ATOM    542  HE2 MET A  36       2.475   7.786  -5.519  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.829   9.323  -4.946  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.290  10.141  -0.044  1.00  0.00           N  
ATOM    545  CA  GLY A  37       5.842  11.215   0.823  1.00  0.00           C  
ATOM    546  C   GLY A  37       6.622  11.275   2.122  1.00  0.00           C  
ATOM    547  O   GLY A  37       6.156  10.795   3.155  1.00  0.00           O  
ATOM    548  H   GLY A  37       6.950   9.494   0.281  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       5.956  12.155   0.303  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       4.797  11.066   1.052  1.00  0.00           H  
ATOM    551  N   GLN A  38       7.813  11.863   2.068  1.00  0.00           N  
ATOM    552  CA  GLN A  38       8.660  11.981   3.250  1.00  0.00           C  
ATOM    553  C   GLN A  38       9.332  13.349   3.303  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.103  13.710   2.414  1.00  0.00           O  
ATOM    555  CB  GLN A  38       9.720  10.879   3.255  1.00  0.00           C  
ATOM    556  CG  GLN A  38      10.521  10.812   4.545  1.00  0.00           C  
ATOM    557  CD  GLN A  38      11.439   9.606   4.600  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      11.478   8.798   3.671  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      12.185   9.479   5.691  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.129  12.226   1.215  1.00  0.00           H  
ATOM    561  HA  GLN A  38       8.032  11.868   4.120  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       9.232   9.926   3.109  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      10.406  11.051   2.439  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      11.122  11.706   4.627  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.835  10.762   5.377  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      12.100  10.161   6.391  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      12.786   8.709   5.754  1.00  0.00           H  
ATOM    568  N   LYS A  39       9.033  14.109   4.352  1.00  0.00           N  
ATOM    569  CA  LYS A  39       9.609  15.437   4.524  1.00  0.00           C  
ATOM    570  C   LYS A  39      11.133  15.374   4.530  1.00  0.00           C  
ATOM    571  O   LYS A  39      11.727  14.597   5.276  1.00  0.00           O  
ATOM    572  CB  LYS A  39       9.108  16.068   5.825  1.00  0.00           C  
ATOM    573  CG  LYS A  39       9.694  17.443   6.099  1.00  0.00           C  
ATOM    574  CD  LYS A  39       9.190  18.011   7.416  1.00  0.00           C  
ATOM    575  CE  LYS A  39       9.835  17.317   8.605  1.00  0.00           C  
ATOM    576  NZ  LYS A  39       9.572  18.041   9.880  1.00  0.00           N  
ATOM    577  H   LYS A  39       8.411  13.766   5.028  1.00  0.00           H  
ATOM    578  HA  LYS A  39       9.289  16.047   3.692  1.00  0.00           H  
ATOM    579  HB2 LYS A  39       8.033  16.161   5.776  1.00  0.00           H  
ATOM    580  HB3 LYS A  39       9.367  15.419   6.649  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      10.770  17.363   6.142  1.00  0.00           H  
ATOM    582  HG3 LYS A  39       9.412  18.111   5.298  1.00  0.00           H  
ATOM    583  HD2 LYS A  39       9.426  19.064   7.457  1.00  0.00           H  
ATOM    584  HD3 LYS A  39       8.119  17.877   7.469  1.00  0.00           H  
ATOM    585  HE2 LYS A  39       9.437  16.317   8.681  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      10.902  17.268   8.442  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39       8.552  18.207   9.992  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      10.064  18.958   9.877  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39       9.913  17.481  10.686  1.00  0.00           H  
ATOM    590  N   ASN A  40      11.758  16.197   3.695  1.00  0.00           N  
ATOM    591  CA  ASN A  40      13.214  16.234   3.606  1.00  0.00           C  
ATOM    592  C   ASN A  40      13.729  17.666   3.716  1.00  0.00           C  
ATOM    593  O   ASN A  40      13.866  18.366   2.713  1.00  0.00           O  
ATOM    594  CB  ASN A  40      13.681  15.612   2.288  1.00  0.00           C  
ATOM    595  CG  ASN A  40      12.866  16.091   1.102  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      12.909  17.266   0.739  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      12.118  15.179   0.492  1.00  0.00           N  
ATOM    598  H   ASN A  40      11.229  16.793   3.125  1.00  0.00           H  
ATOM    599  HA  ASN A  40      13.611  15.657   4.427  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      14.715  15.875   2.120  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      13.593  14.538   2.353  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      12.133  14.261   0.836  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      11.582  15.461  -0.279  1.00  0.00           H  
ATOM    604  N   SER A  41      14.013  18.094   4.942  1.00  0.00           N  
ATOM    605  CA  SER A  41      14.510  19.443   5.184  1.00  0.00           C  
ATOM    606  C   SER A  41      15.365  19.489   6.447  1.00  0.00           C  
ATOM    607  O   SER A  41      15.428  18.520   7.203  1.00  0.00           O  
ATOM    608  CB  SER A  41      13.343  20.425   5.308  1.00  0.00           C  
ATOM    609  OG  SER A  41      12.623  20.211   6.509  1.00  0.00           O  
ATOM    610  H   SER A  41      13.883  17.488   5.701  1.00  0.00           H  
ATOM    611  HA  SER A  41      15.121  19.728   4.340  1.00  0.00           H  
ATOM    612  HB2 SER A  41      13.724  21.435   5.306  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.673  20.291   4.471  1.00  0.00           H  
ATOM    614  HG  SER A  41      11.979  20.914   6.626  1.00  0.00           H  
ATOM    615  N   GLY A  42      16.022  20.623   6.669  1.00  0.00           N  
ATOM    616  CA  GLY A  42      16.864  20.776   7.841  1.00  0.00           C  
ATOM    617  C   GLY A  42      17.916  19.689   7.944  1.00  0.00           C  
ATOM    618  O   GLY A  42      17.991  18.787   7.110  1.00  0.00           O  
ATOM    619  H   GLY A  42      15.934  21.363   6.032  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      17.355  21.736   7.795  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      16.242  20.742   8.724  1.00  0.00           H  
ATOM    622  N   PRO A  43      18.756  19.770   8.987  1.00  0.00           N  
ATOM    623  CA  PRO A  43      19.825  18.795   9.219  1.00  0.00           C  
ATOM    624  C   PRO A  43      19.286  17.430   9.634  1.00  0.00           C  
ATOM    625  O   PRO A  43      18.089  17.273   9.878  1.00  0.00           O  
ATOM    626  CB  PRO A  43      20.633  19.420  10.360  1.00  0.00           C  
ATOM    627  CG  PRO A  43      19.664  20.299  11.073  1.00  0.00           C  
ATOM    628  CD  PRO A  43      18.725  20.819  10.020  1.00  0.00           C  
ATOM    629  HA  PRO A  43      20.456  18.682   8.349  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      21.009  18.640  11.007  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      21.456  19.987   9.954  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      19.121  19.726  11.809  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      20.189  21.117  11.543  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      17.730  20.933  10.424  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      19.084  21.758   9.625  1.00  0.00           H  
ATOM    636  N   SER A  44      20.175  16.446   9.712  1.00  0.00           N  
ATOM    637  CA  SER A  44      19.787  15.093  10.094  1.00  0.00           C  
ATOM    638  C   SER A  44      19.931  14.891  11.599  1.00  0.00           C  
ATOM    639  O   SER A  44      20.980  14.464  12.082  1.00  0.00           O  
ATOM    640  CB  SER A  44      20.638  14.065   9.346  1.00  0.00           C  
ATOM    641  OG  SER A  44      20.377  14.103   7.954  1.00  0.00           O  
ATOM    642  H   SER A  44      21.115  16.634   9.505  1.00  0.00           H  
ATOM    643  HA  SER A  44      18.751  14.956   9.822  1.00  0.00           H  
ATOM    644  HB2 SER A  44      21.684  14.280   9.510  1.00  0.00           H  
ATOM    645  HB3 SER A  44      20.412  13.076   9.717  1.00  0.00           H  
ATOM    646  HG  SER A  44      20.875  13.409   7.515  1.00  0.00           H  
ATOM    647  N   SER A  45      18.869  15.202  12.336  1.00  0.00           N  
ATOM    648  CA  SER A  45      18.877  15.058  13.787  1.00  0.00           C  
ATOM    649  C   SER A  45      19.409  13.688  14.195  1.00  0.00           C  
ATOM    650  O   SER A  45      19.233  12.703  13.478  1.00  0.00           O  
ATOM    651  CB  SER A  45      17.469  15.260  14.348  1.00  0.00           C  
ATOM    652  OG  SER A  45      17.512  15.629  15.716  1.00  0.00           O  
ATOM    653  H   SER A  45      18.062  15.538  11.893  1.00  0.00           H  
ATOM    654  HA  SER A  45      19.529  15.819  14.191  1.00  0.00           H  
ATOM    655  HB2 SER A  45      16.971  16.040  13.793  1.00  0.00           H  
ATOM    656  HB3 SER A  45      16.912  14.339  14.254  1.00  0.00           H  
ATOM    657  HG  SER A  45      16.664  15.995  15.976  1.00  0.00           H  
ATOM    658  N   GLY A  46      20.061  13.633  15.352  1.00  0.00           N  
ATOM    659  CA  GLY A  46      20.608  12.379  15.836  1.00  0.00           C  
ATOM    660  C   GLY A  46      19.740  11.190  15.477  1.00  0.00           C  
ATOM    661  O   GLY A  46      19.060  10.658  16.353  1.00  0.00           O  
ATOM    662  H   GLY A  46      20.170  14.450  15.882  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      21.589  12.238  15.408  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      20.700  12.431  16.912  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.524  -0.835  -1.039  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       8.321 -15.220  -4.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.959 -14.887  -4.978  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.170 -16.098  -5.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.130 -16.421  -4.858  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.586 -15.200  -3.658  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.461 -14.443  -4.128  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.986 -14.167  -5.782  1.00  0.00           H  
ATOM      8  N   SER A   2       6.664 -16.770  -6.467  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.994 -17.950  -7.003  1.00  0.00           C  
ATOM     10  C   SER A   2       5.883 -19.040  -5.941  1.00  0.00           C  
ATOM     11  O   SER A   2       6.422 -18.909  -4.842  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.752 -18.484  -8.220  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.872 -19.127  -9.126  1.00  0.00           O  
ATOM     14  H   SER A   2       7.497 -16.463  -6.883  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.001 -17.657  -7.307  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.236 -17.664  -8.728  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.497 -19.195  -7.893  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.341 -19.328  -9.939  1.00  0.00           H  
ATOM     19  N   SER A   3       5.179 -20.116  -6.278  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.992 -21.227  -5.353  1.00  0.00           C  
ATOM     21  C   SER A   3       4.254 -20.772  -4.098  1.00  0.00           C  
ATOM     22  O   SER A   3       4.604 -21.158  -2.984  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.344 -21.834  -4.972  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.893 -22.574  -6.048  1.00  0.00           O  
ATOM     25  H   SER A   3       4.773 -20.161  -7.169  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.399 -21.978  -5.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.029 -21.042  -4.708  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.214 -22.494  -4.126  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.498 -22.017  -6.544  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.228 -19.947  -4.288  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.456 -19.452  -3.164  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.064 -19.009  -3.567  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.896 -17.973  -4.210  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.994 -19.673  -5.200  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.374 -20.235  -2.425  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.976 -18.612  -2.727  1.00  0.00           H  
ATOM     37  N   SER A   5       0.062 -19.797  -3.190  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.324 -19.483  -3.521  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.192 -19.470  -2.267  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.092 -20.357  -1.420  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.872 -20.498  -4.526  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.192 -20.408  -5.765  1.00  0.00           O  
ATOM     43  H   SER A   5       0.259 -20.610  -2.679  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.343 -18.500  -3.968  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.747 -21.495  -4.131  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.923 -20.305  -4.690  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.500 -19.635  -6.245  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.046 -18.457  -2.156  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.931 -18.325  -1.005  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.393 -18.372  -1.435  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.196 -19.111  -0.867  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.646 -17.017  -0.264  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.268 -16.894   0.043  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.079 -17.781  -2.865  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.736 -19.155  -0.341  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.941 -16.184  -0.884  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.211 -16.999   0.657  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.896 -16.158  -0.448  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.732 -17.576  -2.445  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.098 -17.540  -2.936  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.225 -18.104  -4.337  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.236 -18.217  -5.060  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.050 -17.008  -2.860  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.723 -18.115  -2.269  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.440 -16.516  -2.941  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.447 -18.462  -4.721  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.699 -19.023  -6.043  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.135 -17.935  -7.020  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.325 -17.656  -7.165  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.771 -20.111  -5.962  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.653 -21.024  -7.039  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.195 -18.347  -4.098  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.779 -19.462  -6.398  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.663 -20.651  -5.034  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.749 -19.653  -5.999  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.086 -21.754  -6.779  1.00  0.00           H  
ATOM     77  N   ARG A   9      -8.162 -17.325  -7.688  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -8.444 -16.267  -8.651  1.00  0.00           C  
ATOM     79  C   ARG A   9      -9.419 -15.247  -8.069  1.00  0.00           C  
ATOM     80  O   ARG A   9     -10.318 -14.770  -8.760  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -9.018 -16.860  -9.939  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -8.023 -17.704 -10.718  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -8.333 -17.700 -12.206  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -7.155 -18.014 -13.011  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -7.124 -17.917 -14.336  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -8.199 -17.516 -15.001  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      -6.015 -18.221 -14.998  1.00  0.00           N  
ATOM     88  H   ARG A   9      -7.232 -17.591  -7.529  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -7.513 -15.769  -8.878  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -9.865 -17.482  -9.689  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -9.349 -16.054 -10.576  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -7.030 -17.305 -10.567  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -8.063 -18.720 -10.353  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -9.098 -18.435 -12.403  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -8.695 -16.720 -12.482  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -6.350 -18.312 -12.541  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -9.035 -17.286 -14.504  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -8.172 -17.443 -15.998  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -5.203 -18.524 -14.501  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      -5.992 -18.148 -15.995  1.00  0.00           H  
ATOM    101  N   GLU A  10      -9.233 -14.919  -6.794  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -10.097 -13.957  -6.120  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.833 -12.542  -6.624  1.00  0.00           C  
ATOM    104  O   GLU A  10      -8.968 -12.323  -7.473  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -9.882 -14.020  -4.606  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -10.700 -15.101  -3.919  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -10.381 -15.223  -2.442  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -9.892 -14.235  -1.856  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -10.622 -16.308  -1.872  1.00  0.00           O  
ATOM    110  H   GLU A  10      -8.498 -15.334  -6.296  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -11.120 -14.220  -6.340  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -8.837 -14.207  -4.410  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -10.154 -13.066  -4.177  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -11.748 -14.865  -4.027  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -10.494 -16.048  -4.397  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.585 -11.582  -6.097  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.434 -10.187  -6.491  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.822  -9.365  -5.361  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.535  -8.718  -4.595  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -11.790  -9.598  -6.887  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -11.686  -8.416  -7.835  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -13.033  -7.741  -8.035  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -13.125  -7.073  -9.398  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -13.521  -8.036 -10.463  1.00  0.00           N  
ATOM    125  H   LYS A  11     -11.259 -11.819  -5.424  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.774 -10.152  -7.344  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -12.377 -10.367  -7.367  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -12.302  -9.271  -5.993  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.993  -7.696  -7.425  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -11.323  -8.764  -8.792  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -13.813  -8.483  -7.957  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -13.168  -6.992  -7.267  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -13.858  -6.283  -9.349  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -12.161  -6.653  -9.645  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -12.802  -8.055 -11.214  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -14.433  -7.755 -10.877  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -13.615  -8.991 -10.063  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.497  -9.395  -5.265  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.789  -8.655  -4.227  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.729  -7.742  -4.838  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.485  -7.776  -6.044  1.00  0.00           O  
ATOM    142  CB  SER A  12      -7.136  -9.621  -3.237  1.00  0.00           C  
ATOM    143  OG  SER A  12      -8.100 -10.476  -2.647  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.983  -9.930  -5.906  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.511  -8.048  -3.702  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.406 -10.225  -3.755  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.647  -9.056  -2.456  1.00  0.00           H  
ATOM    148  HG  SER A  12      -8.878  -9.966  -2.411  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.104  -6.926  -3.995  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.070  -6.003  -4.450  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.760  -6.245  -3.706  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.762  -6.638  -2.540  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.524  -4.557  -4.251  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.503  -4.089  -5.283  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.269  -4.180  -6.639  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.726  -3.524  -5.151  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.305  -3.691  -7.296  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.203  -3.286  -6.417  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.343  -6.945  -3.045  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.909  -6.179  -5.503  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.993  -4.464  -3.283  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.661  -3.907  -4.291  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.463  -4.548  -7.057  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.233  -3.301  -4.223  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.402  -3.631  -8.370  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.645  -6.009  -4.389  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.328  -6.203  -3.793  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.357  -5.122  -4.255  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.461  -4.615  -5.372  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.781  -7.585  -4.152  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.474  -7.962  -3.381  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.124  -9.226  -3.907  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.586  -9.272  -5.047  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.164 -10.261  -3.076  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.708  -5.697  -5.316  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.438  -6.137  -2.721  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.540  -8.325  -3.947  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.548  -7.604  -5.207  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.184  -7.152  -3.456  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.211  -8.114  -2.345  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       0.776 -10.152  -2.183  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       1.578 -11.091  -3.390  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.588  -4.773  -3.388  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.579  -3.752  -3.706  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.889  -4.388  -4.161  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.157  -5.555  -3.875  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.829  -2.858  -2.490  1.00  0.00           C  
ATOM    188  SG  CYS A  15       3.427  -1.985  -2.524  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.620  -5.214  -2.512  1.00  0.00           H  
ATOM    190  HA  CYS A  15       1.187  -3.148  -4.510  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       1.049  -2.112  -2.434  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.804  -3.464  -1.596  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.701  -3.612  -4.872  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.983  -4.099  -5.368  1.00  0.00           C  
ATOM    195  C   ARG A  16       6.134  -3.553  -4.529  1.00  0.00           C  
ATOM    196  O   ARG A  16       7.109  -4.255  -4.264  1.00  0.00           O  
ATOM    197  CB  ARG A  16       5.171  -3.701  -6.833  1.00  0.00           C  
ATOM    198  CG  ARG A  16       6.180  -4.564  -7.574  1.00  0.00           C  
ATOM    199  CD  ARG A  16       6.470  -4.015  -8.962  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.528  -4.519  -9.958  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       5.632  -5.715 -10.528  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       6.631  -6.524 -10.202  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       4.736  -6.103 -11.426  1.00  0.00           N  
ATOM    204  H   ARG A  16       3.432  -2.691  -5.069  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.979  -5.177  -5.295  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       4.221  -3.781  -7.341  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.507  -2.676  -6.875  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       7.101  -4.590  -7.010  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       5.784  -5.564  -7.667  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       6.402  -2.938  -8.930  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       7.471  -4.304  -9.247  1.00  0.00           H  
ATOM    212  HE  ARG A  16       4.783  -3.938 -10.213  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       7.307  -6.234  -9.525  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       6.706  -7.424 -10.632  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       3.982  -5.496 -11.674  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       4.815  -7.002 -11.855  1.00  0.00           H  
ATOM    217  N   GLU A  17       6.013  -2.295  -4.116  1.00  0.00           N  
ATOM    218  CA  GLU A  17       7.044  -1.654  -3.308  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.380  -2.500  -2.083  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.431  -3.138  -2.024  1.00  0.00           O  
ATOM    221  CB  GLU A  17       6.589  -0.261  -2.870  1.00  0.00           C  
ATOM    222  CG  GLU A  17       6.324   0.685  -4.030  1.00  0.00           C  
ATOM    223  CD  GLU A  17       7.599   1.241  -4.632  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       8.078   2.287  -4.146  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       8.118   0.630  -5.590  1.00  0.00           O  
ATOM    226  H   GLU A  17       5.212  -1.786  -4.360  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.930  -1.558  -3.918  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.679  -0.357  -2.295  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       7.354   0.175  -2.246  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.784   0.151  -4.797  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.722   1.509  -3.675  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.479  -2.500  -1.107  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.677  -3.265   0.118  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.122  -4.679  -0.028  1.00  0.00           C  
ATOM    235  O   CYS A  18       6.773  -5.655   0.342  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.006  -2.561   1.299  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.195  -2.424   1.151  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.659  -1.971  -1.212  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.739  -3.326   0.303  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.220  -3.110   2.204  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.406  -1.562   1.387  1.00  0.00           H  
ATOM    242  N   GLY A  19       4.912  -4.781  -0.570  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.288  -6.078  -0.755  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.263  -6.387   0.317  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.304  -7.450   0.935  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.438  -3.968  -0.846  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.803  -6.097  -1.720  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.055  -6.839  -0.734  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.341  -5.455   0.539  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.302  -5.633   1.546  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.078  -5.699   0.899  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.418  -4.873   0.052  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.346  -4.491   2.564  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.877  -4.895   3.952  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.372  -3.952   5.031  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.797  -2.829   4.688  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.334  -4.336   6.219  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.361  -4.628   0.013  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.492  -6.565   2.057  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.361  -4.131   2.639  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.714  -3.689   2.213  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -0.202  -4.899   3.966  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       1.243  -5.888   4.167  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.868  -6.688   1.303  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.210  -6.863   0.763  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.249  -6.168   1.637  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.154  -6.184   2.865  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.577  -8.353   0.636  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.571  -9.073  -0.264  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.989  -8.506   0.090  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.637 -10.581  -0.159  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.540  -7.315   1.981  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.232  -6.421  -0.223  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.548  -8.793   1.621  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.759  -8.805  -1.291  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.572  -8.764   0.007  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.005  -8.222  -0.952  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.302  -9.535   0.186  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.662  -7.871   0.646  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.671 -10.896  -0.151  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.134 -11.024  -1.005  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -1.158 -10.900   0.754  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.242  -5.559   0.997  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.300  -4.859   1.716  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.672  -5.233   1.164  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.814  -5.546  -0.018  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.095  -3.346   1.621  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.715  -2.902   2.015  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -3.359  -2.806   3.350  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -2.774  -2.581   1.050  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -2.090  -2.397   3.716  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -1.503  -2.172   1.409  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.161  -2.081   2.744  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.263  -5.581   0.017  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.248  -5.156   2.752  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.266  -3.030   0.603  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.802  -2.853   2.271  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -4.084  -3.054   4.112  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -3.041  -2.653   0.005  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -1.825  -2.326   4.760  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -0.780  -1.926   0.646  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.169  -1.761   3.026  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.680  -5.199   2.029  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.042  -5.536   1.630  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.916  -4.287   1.570  1.00  0.00           C  
ATOM    306  O   PHE A  23     -11.085  -4.317   1.953  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.646  -6.549   2.605  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -9.264  -7.971   2.306  1.00  0.00           C  
ATOM    309  CD1 PHE A  23     -10.038  -8.746   1.458  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.131  -8.531   2.873  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -9.689 -10.054   1.182  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.776  -9.839   2.600  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -8.556 -10.601   1.752  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.504  -4.942   2.959  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.998  -5.978   0.647  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.310  -6.319   3.605  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.722  -6.478   2.565  1.00  0.00           H  
ATOM    318  HD1 PHE A  23     -10.924  -8.320   1.010  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -7.519  -7.935   3.536  1.00  0.00           H  
ATOM    320  HE1 PHE A  23     -10.300 -10.648   0.519  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -6.890 -10.263   3.048  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -8.282 -11.623   1.539  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.339  -3.191   1.088  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.065  -1.931   0.979  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.420  -1.019  -0.060  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.214  -0.775  -0.022  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.112  -1.226   2.336  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.230  -1.719   3.239  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -12.586  -1.686   2.561  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.779  -0.984   1.568  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -13.534  -2.447   3.096  1.00  0.00           N  
ATOM    332  H   GLN A  24      -8.404  -3.231   0.798  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.073  -2.156   0.665  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.172  -1.385   2.843  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.250  -0.168   2.173  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -11.017  -2.737   3.533  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.267  -1.093   4.118  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.308  -2.979   3.888  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -14.420  -2.444   2.678  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.231  -0.519  -0.985  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.738   0.364  -2.036  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.005   1.562  -1.441  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.915   1.922  -1.886  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.897   0.845  -2.911  1.00  0.00           C  
ATOM    345  CG  TYR A  25     -10.493   1.884  -3.933  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.473   1.633  -4.842  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -11.131   3.117  -3.988  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -9.100   2.580  -5.777  1.00  0.00           C  
ATOM    349  CE2 TYR A  25     -10.766   4.069  -4.920  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -9.750   3.796  -5.812  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -9.382   4.742  -6.741  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.183  -0.750  -0.962  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -9.048  -0.199  -2.646  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -11.311   0.002  -3.443  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.660   1.278  -2.281  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.966   0.679  -4.812  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -11.926   3.328  -3.288  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -8.304   2.366  -6.475  1.00  0.00           H  
ATOM    359  HE2 TYR A  25     -11.274   5.021  -4.948  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -9.826   4.563  -7.573  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.611   2.177  -0.430  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.016   3.334   0.229  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.635   3.001   0.782  1.00  0.00           C  
ATOM    364  O   VAL A  26      -6.716   3.818   0.719  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -9.907   3.846   1.376  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.247   5.022   2.080  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.282   4.231   0.851  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.478   1.844  -0.119  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.920   4.122  -0.504  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.029   3.048   2.093  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -9.407   4.939   3.145  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -8.187   5.018   1.872  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.681   5.944   1.723  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.765   3.361   0.433  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.879   4.621   1.661  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.177   4.987   0.086  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.495   1.796   1.324  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.226   1.355   1.892  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.113   1.423   0.851  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.039   1.970   1.108  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.352  -0.072   2.429  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.219  -0.121   3.548  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.265   1.189   1.344  1.00  0.00           H  
ATOM    384  HA  SER A  27      -5.981   2.018   2.708  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -6.746  -0.712   1.654  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -5.376  -0.428   2.728  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.399  -1.037   3.774  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.376   0.864  -0.325  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.396   0.860  -1.406  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.200   2.264  -1.968  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.137   2.865  -1.805  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.841  -0.089  -2.520  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.840  -0.310  -3.654  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.723  -1.240  -3.207  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.541  -0.869  -4.884  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.248   0.443  -0.470  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.458   0.512  -1.002  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.050  -1.049  -2.073  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.748   0.310  -2.951  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.396   0.639  -3.923  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.521  -1.960  -3.984  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -3.023  -1.756  -2.307  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.831  -0.662  -3.010  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -5.495  -0.379  -5.007  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.694  -1.930  -4.759  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -3.930  -0.693  -5.757  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.231   2.782  -2.627  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -5.172   4.117  -3.209  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.384   5.071  -2.318  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.513   5.801  -2.791  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.582   4.693  -3.440  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.508   5.940  -4.323  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.245   5.018  -2.110  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.849   6.368  -4.877  1.00  0.00           C  
ATOM    415  H   ILE A  29      -6.050   2.254  -2.723  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.675   4.041  -4.166  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -7.176   3.942  -3.937  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -6.112   6.760  -3.745  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.851   5.743  -5.158  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.150   4.172  -1.444  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.764   5.878  -1.668  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -8.290   5.233  -2.271  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -8.071   7.373  -4.547  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -7.818   6.344  -5.957  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -8.617   5.696  -4.523  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.696   5.059  -1.026  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.016   5.923  -0.068  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.621   5.392   0.249  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.688   6.162   0.476  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.835   6.039   1.219  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.188   6.920   2.274  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -4.327   8.398   1.965  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -5.475   8.871   1.829  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -3.287   9.082   1.860  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.400   4.455  -0.709  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.922   6.902  -0.514  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.804   6.451   0.979  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.967   5.052   1.637  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -4.656   6.722   3.227  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -3.137   6.677   2.334  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.487   4.069   0.264  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.207   3.433   0.554  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.143   3.874  -0.447  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.028   4.019  -0.098  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.351   1.912   0.526  1.00  0.00           C  
ATOM    446  CG  HIS A  31      -0.041   1.187   0.477  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       0.859   1.188   1.521  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.517   0.433  -0.499  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       1.915   0.467   1.190  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       1.733  -0.002  -0.031  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.268   3.508   0.075  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.901   3.739   1.543  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.875   1.590   1.414  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.922   1.626  -0.346  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.741   1.649   2.377  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.087   0.213  -1.466  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.781   0.292   1.811  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.559   4.083  -1.692  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.359   4.505  -2.743  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.124   5.757  -2.327  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.270   5.961  -2.731  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.405   4.768  -4.042  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.957   3.508  -4.688  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -2.088   3.796  -5.656  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -2.809   4.783  -5.510  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -2.248   2.934  -6.654  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.505   3.950  -1.909  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.065   3.705  -2.907  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.230   5.431  -3.832  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.260   5.246  -4.746  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.161   3.015  -5.226  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.325   2.853  -3.912  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -1.636   2.170  -6.707  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -2.971   3.096  -7.293  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.483   6.595  -1.518  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.104   7.827  -1.046  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.357   7.534  -0.229  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.353   8.253  -0.319  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.127   8.655  -0.189  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       0.804   9.917   0.324  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.122   8.997  -0.987  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.428   6.378  -1.230  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.378   8.415  -1.910  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.166   8.059   0.663  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       1.870   9.753   0.385  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.603  10.734  -0.353  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.421  10.157   1.304  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.692   9.747  -0.459  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -0.837   9.376  -1.957  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.725   8.108  -1.110  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.302   6.473   0.568  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.433   6.083   1.403  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.645   5.730   0.546  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.775   5.696   1.035  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.054   4.893   2.286  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.089   5.190   3.434  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.626   3.898   4.090  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.744   6.104   4.459  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.481   5.938   0.597  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.685   6.923   2.033  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.598   4.145   1.656  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.965   4.495   2.712  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.217   5.695   3.042  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       0.733   4.087   4.666  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       2.403   3.526   4.741  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.414   3.163   3.327  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       2.736   5.626   5.427  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.198   7.035   4.512  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.765   6.303   4.163  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.402   5.469  -0.734  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.474   5.121  -1.660  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.758   6.272  -2.620  1.00  0.00           C  
ATOM    513  O   HIS A  35       6.056   6.055  -3.794  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.108   3.863  -2.449  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.080   2.620  -1.614  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.141   2.215  -0.831  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.111   1.691  -1.441  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.826   1.090  -0.214  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.599   0.751  -0.567  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.481   5.511  -1.064  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.363   4.925  -1.080  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.128   3.992  -2.884  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       5.831   3.718  -3.238  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.997   2.682  -0.742  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.135   1.688  -1.905  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.463   0.541   0.463  1.00  0.00           H  
ATOM    527  N   MET A  36       5.664   7.497  -2.112  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.911   8.682  -2.924  1.00  0.00           C  
ATOM    529  C   MET A  36       7.133   9.442  -2.419  1.00  0.00           C  
ATOM    530  O   MET A  36       7.400   9.480  -1.219  1.00  0.00           O  
ATOM    531  CB  MET A  36       4.686   9.598  -2.915  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.496   9.030  -3.671  1.00  0.00           C  
ATOM    533  SD  MET A  36       3.492   9.498  -5.412  1.00  0.00           S  
ATOM    534  CE  MET A  36       2.556  11.024  -5.350  1.00  0.00           C  
ATOM    535  H   MET A  36       5.423   7.606  -1.168  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.097   8.356  -3.937  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.386   9.768  -1.891  1.00  0.00           H  
ATOM    538  HB3 MET A  36       4.953  10.542  -3.365  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.524   7.953  -3.603  1.00  0.00           H  
ATOM    540  HG3 MET A  36       2.589   9.393  -3.212  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.698  10.894  -4.705  1.00  0.00           H  
ATOM    542  HE2 MET A  36       3.181  11.815  -4.961  1.00  0.00           H  
ATOM    543  HE3 MET A  36       2.224  11.283  -6.344  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.873  10.047  -3.344  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.058  10.798  -2.972  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.977  12.253  -3.388  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.887  12.818  -3.481  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.611   9.983  -4.286  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.181  10.747  -1.900  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.918  10.348  -3.445  1.00  0.00           H  
ATOM    551  N   GLN A  38      10.132  12.861  -3.637  1.00  0.00           N  
ATOM    552  CA  GLN A  38      10.186  14.260  -4.044  1.00  0.00           C  
ATOM    553  C   GLN A  38       9.900  14.406  -5.534  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.433  13.660  -6.356  1.00  0.00           O  
ATOM    555  CB  GLN A  38      11.557  14.856  -3.715  1.00  0.00           C  
ATOM    556  CG  GLN A  38      11.518  16.347  -3.422  1.00  0.00           C  
ATOM    557  CD  GLN A  38      12.878  16.905  -3.053  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      13.786  16.162  -2.678  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      13.027  18.220  -3.158  1.00  0.00           N  
ATOM    560  H   GLN A  38      10.967  12.357  -3.546  1.00  0.00           H  
ATOM    561  HA  GLN A  38       9.430  14.795  -3.490  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      11.957  14.350  -2.849  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      12.217  14.693  -4.554  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      11.160  16.864  -4.300  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      10.838  16.521  -2.601  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      12.260  18.749  -3.462  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      13.895  18.607  -2.925  1.00  0.00           H  
ATOM    568  N   LYS A  39       9.053  15.371  -5.877  1.00  0.00           N  
ATOM    569  CA  LYS A  39       8.695  15.616  -7.269  1.00  0.00           C  
ATOM    570  C   LYS A  39       9.893  16.143  -8.055  1.00  0.00           C  
ATOM    571  O   LYS A  39      10.400  17.228  -7.776  1.00  0.00           O  
ATOM    572  CB  LYS A  39       7.539  16.615  -7.352  1.00  0.00           C  
ATOM    573  CG  LYS A  39       6.267  16.130  -6.679  1.00  0.00           C  
ATOM    574  CD  LYS A  39       5.514  15.143  -7.556  1.00  0.00           C  
ATOM    575  CE  LYS A  39       4.796  15.847  -8.697  1.00  0.00           C  
ATOM    576  NZ  LYS A  39       3.528  16.484  -8.246  1.00  0.00           N  
ATOM    577  H   LYS A  39       8.660  15.933  -5.177  1.00  0.00           H  
ATOM    578  HA  LYS A  39       8.381  14.678  -7.701  1.00  0.00           H  
ATOM    579  HB2 LYS A  39       7.842  17.538  -6.879  1.00  0.00           H  
ATOM    580  HB3 LYS A  39       7.319  16.809  -8.392  1.00  0.00           H  
ATOM    581  HG2 LYS A  39       6.525  15.644  -5.749  1.00  0.00           H  
ATOM    582  HG3 LYS A  39       5.629  16.979  -6.479  1.00  0.00           H  
ATOM    583  HD2 LYS A  39       6.215  14.434  -7.969  1.00  0.00           H  
ATOM    584  HD3 LYS A  39       4.785  14.621  -6.951  1.00  0.00           H  
ATOM    585  HE2 LYS A  39       5.447  16.607  -9.100  1.00  0.00           H  
ATOM    586  HE3 LYS A  39       4.572  15.122  -9.465  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39       3.723  17.176  -7.495  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39       2.877  15.761  -7.877  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39       3.070  16.972  -9.042  1.00  0.00           H  
ATOM    590  N   ASN A  40      10.337  15.367  -9.038  1.00  0.00           N  
ATOM    591  CA  ASN A  40      11.474  15.756  -9.864  1.00  0.00           C  
ATOM    592  C   ASN A  40      11.212  15.441 -11.333  1.00  0.00           C  
ATOM    593  O   ASN A  40      10.515  14.480 -11.658  1.00  0.00           O  
ATOM    594  CB  ASN A  40      12.741  15.038  -9.395  1.00  0.00           C  
ATOM    595  CG  ASN A  40      13.299  15.627  -8.114  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      12.920  16.725  -7.705  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      14.206  14.898  -7.473  1.00  0.00           N  
ATOM    598  H   ASN A  40       9.891  14.512  -9.212  1.00  0.00           H  
ATOM    599  HA  ASN A  40      11.614  16.821  -9.755  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      12.514  13.996  -9.220  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      13.496  15.113 -10.163  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      14.460  14.033  -7.857  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      14.582  15.254  -6.642  1.00  0.00           H  
ATOM    604  N   SER A  41      11.776  16.258 -12.218  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.601  16.069 -13.653  1.00  0.00           C  
ATOM    606  C   SER A  41      11.954  14.642 -14.060  1.00  0.00           C  
ATOM    607  O   SER A  41      13.065  14.172 -13.817  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.467  17.062 -14.429  1.00  0.00           C  
ATOM    609  OG  SER A  41      12.089  18.399 -14.147  1.00  0.00           O  
ATOM    610  H   SER A  41      12.320  17.007 -11.897  1.00  0.00           H  
ATOM    611  HA  SER A  41      10.562  16.251 -13.887  1.00  0.00           H  
ATOM    612  HB2 SER A  41      13.502  16.928 -14.151  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.353  16.884 -15.489  1.00  0.00           H  
ATOM    614  HG  SER A  41      11.166  18.526 -14.379  1.00  0.00           H  
ATOM    615  N   GLY A  42      10.999  13.956 -14.682  1.00  0.00           N  
ATOM    616  CA  GLY A  42      11.228  12.590 -15.113  1.00  0.00           C  
ATOM    617  C   GLY A  42      10.718  12.332 -16.517  1.00  0.00           C  
ATOM    618  O   GLY A  42      10.547  13.251 -17.317  1.00  0.00           O  
ATOM    619  H   GLY A  42      10.133  14.382 -14.849  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      12.288  12.387 -15.084  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      10.725  11.920 -14.431  1.00  0.00           H  
ATOM    622  N   PRO A  43      10.466  11.053 -16.833  1.00  0.00           N  
ATOM    623  CA  PRO A  43       9.970  10.646 -18.151  1.00  0.00           C  
ATOM    624  C   PRO A  43       8.531  11.091 -18.391  1.00  0.00           C  
ATOM    625  O   PRO A  43       7.587  10.416 -17.982  1.00  0.00           O  
ATOM    626  CB  PRO A  43      10.058   9.119 -18.108  1.00  0.00           C  
ATOM    627  CG  PRO A  43       9.976   8.776 -16.660  1.00  0.00           C  
ATOM    628  CD  PRO A  43      10.647   9.905 -15.929  1.00  0.00           C  
ATOM    629  HA  PRO A  43      10.599  11.022 -18.945  1.00  0.00           H  
ATOM    630  HB2 PRO A  43       9.234   8.692 -18.663  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      10.994   8.796 -18.538  1.00  0.00           H  
ATOM    632  HG2 PRO A  43       8.942   8.696 -16.360  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      10.495   7.847 -16.474  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      10.162  10.081 -14.980  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      11.696   9.690 -15.784  1.00  0.00           H  
ATOM    636  N   SER A  44       8.372  12.230 -19.057  1.00  0.00           N  
ATOM    637  CA  SER A  44       7.047  12.766 -19.349  1.00  0.00           C  
ATOM    638  C   SER A  44       6.217  11.761 -20.142  1.00  0.00           C  
ATOM    639  O   SER A  44       6.231  11.761 -21.372  1.00  0.00           O  
ATOM    640  CB  SER A  44       7.165  14.076 -20.130  1.00  0.00           C  
ATOM    641  OG  SER A  44       5.915  14.740 -20.204  1.00  0.00           O  
ATOM    642  H   SER A  44       9.164  12.722 -19.358  1.00  0.00           H  
ATOM    643  HA  SER A  44       6.554  12.960 -18.408  1.00  0.00           H  
ATOM    644  HB2 SER A  44       7.874  14.724 -19.636  1.00  0.00           H  
ATOM    645  HB3 SER A  44       7.507  13.865 -21.132  1.00  0.00           H  
ATOM    646  HG  SER A  44       5.287  14.188 -20.677  1.00  0.00           H  
ATOM    647  N   SER A  45       5.494  10.905 -19.426  1.00  0.00           N  
ATOM    648  CA  SER A  45       4.659   9.892 -20.061  1.00  0.00           C  
ATOM    649  C   SER A  45       3.180  10.187 -19.835  1.00  0.00           C  
ATOM    650  O   SER A  45       2.801  10.785 -18.829  1.00  0.00           O  
ATOM    651  CB  SER A  45       5.004   8.504 -19.518  1.00  0.00           C  
ATOM    652  OG  SER A  45       6.085   7.930 -20.233  1.00  0.00           O  
ATOM    653  H   SER A  45       5.524  10.956 -18.448  1.00  0.00           H  
ATOM    654  HA  SER A  45       4.861   9.914 -21.122  1.00  0.00           H  
ATOM    655  HB2 SER A  45       5.279   8.585 -18.478  1.00  0.00           H  
ATOM    656  HB3 SER A  45       4.142   7.859 -19.614  1.00  0.00           H  
ATOM    657  HG  SER A  45       6.819   7.777 -19.634  1.00  0.00           H  
ATOM    658  N   GLY A  46       2.346   9.761 -20.780  1.00  0.00           N  
ATOM    659  CA  GLY A  46       0.918   9.988 -20.666  1.00  0.00           C  
ATOM    660  C   GLY A  46       0.129   9.269 -21.742  1.00  0.00           C  
ATOM    661  O   GLY A  46       0.620   8.280 -22.285  1.00  0.00           O  
ATOM    662  H   GLY A  46       2.705   9.290 -21.561  1.00  0.00           H  
ATOM    663  HA2 GLY A  46       0.585   9.643 -19.699  1.00  0.00           H  
ATOM    664  HA3 GLY A  46       0.726  11.048 -20.744  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.451  -0.979  -0.380  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.719 -32.542 -12.967  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.662 -31.635 -13.373  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.154 -30.213 -13.550  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.847 -29.562 -14.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.571 -33.163 -12.223  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.886 -31.645 -12.621  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.247 -31.979 -14.309  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.923 -29.728 -12.580  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.464 -28.376 -12.636  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.899 -27.906 -11.251  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.180 -28.717 -10.369  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.649 -28.318 -13.602  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.089 -26.984 -13.791  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.132 -30.296 -11.809  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.684 -27.721 -12.997  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.352 -28.724 -14.557  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.466 -28.900 -13.201  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.495 -26.533 -14.395  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.953 -26.591 -11.069  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.350 -26.012  -9.791  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.559 -25.098  -9.961  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.749 -24.490 -11.014  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.187 -25.229  -9.179  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.197 -26.104  -8.666  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.717 -25.996 -11.811  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.616 -26.822  -9.128  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.739 -24.603  -9.935  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.557 -24.611  -8.373  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.572 -26.632  -7.957  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.375 -25.006  -8.915  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.557 -24.165  -8.968  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.836 -24.969  -9.088  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.079 -25.612 -10.109  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.174 -25.513  -8.101  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.602 -23.569  -8.069  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.478 -23.506  -9.821  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.656 -24.934  -8.042  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.915 -25.670  -8.033  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.095 -24.730  -8.258  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.828 -24.859  -9.239  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.086 -26.413  -6.706  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.218 -27.531  -6.633  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.406 -24.403  -7.257  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.884 -26.389  -8.837  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.860 -25.744  -5.890  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.106 -26.757  -6.619  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.033 -27.851  -7.519  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.272 -23.783  -7.342  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.365 -22.823  -7.437  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.064 -21.573  -6.616  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.331 -21.627  -5.629  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.673 -23.457  -6.960  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.742 -22.529  -7.020  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.654 -23.731  -6.583  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.470 -22.541  -8.474  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.910 -24.302  -7.588  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.557 -23.790  -5.939  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.955 -22.228  -6.133  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.636 -20.447  -7.031  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.417 -19.199  -6.323  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.008 -18.669  -6.505  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.034 -19.390  -6.291  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.211 -20.463  -7.824  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.117 -18.463  -6.688  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.595 -19.359  -5.270  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.900 -17.405  -6.902  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.600 -16.780  -7.118  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.308 -15.746  -6.035  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.488 -14.546  -6.243  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.551 -16.119  -8.497  1.00  0.00           C  
ATOM     71  OG  SER A   8     -12.591 -17.090  -9.529  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.714 -16.881  -7.055  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.849 -17.554  -7.072  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.397 -15.459  -8.607  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.636 -15.551  -8.588  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.100 -16.769 -10.289  1.00  0.00           H  
ATOM     77  N   ARG A   9     -11.856 -16.220  -4.879  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -11.540 -15.338  -3.762  1.00  0.00           C  
ATOM     79  C   ARG A   9     -10.083 -14.887  -3.821  1.00  0.00           C  
ATOM     80  O   ARG A   9      -9.404 -14.817  -2.798  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -11.812 -16.045  -2.433  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -13.220 -16.607  -2.319  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -13.600 -16.870  -0.871  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -15.044 -16.818  -0.665  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -15.720 -15.689  -0.480  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -15.084 -14.526  -0.476  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -17.034 -15.723  -0.300  1.00  0.00           N  
ATOM     88  H   ARG A   9     -11.733 -17.187  -4.774  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -12.176 -14.469  -3.835  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -11.113 -16.861  -2.322  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -11.663 -15.341  -1.628  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -13.917 -15.896  -2.738  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -13.273 -17.534  -2.871  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -13.241 -17.850  -0.591  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -13.129 -16.124  -0.248  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -15.534 -17.666  -0.665  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -14.094 -14.497  -0.612  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -15.596 -13.677  -0.337  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -17.517 -16.598  -0.303  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -17.541 -14.873  -0.161  1.00  0.00           H  
ATOM    101  N   GLU A  10      -9.612 -14.583  -5.026  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -8.235 -14.140  -5.218  1.00  0.00           C  
ATOM    103  C   GLU A  10      -8.175 -12.632  -5.442  1.00  0.00           C  
ATOM    104  O   GLU A  10      -7.279 -11.953  -4.941  1.00  0.00           O  
ATOM    105  CB  GLU A  10      -7.602 -14.869  -6.405  1.00  0.00           C  
ATOM    106  CG  GLU A  10      -7.291 -16.330  -6.126  1.00  0.00           C  
ATOM    107  CD  GLU A  10      -6.113 -16.507  -5.188  1.00  0.00           C  
ATOM    108  OE1 GLU A  10      -4.963 -16.513  -5.675  1.00  0.00           O  
ATOM    109  OE2 GLU A  10      -6.341 -16.639  -3.967  1.00  0.00           O  
ATOM    110  H   GLU A  10     -10.202 -14.659  -5.804  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -7.682 -14.381  -4.323  1.00  0.00           H  
ATOM    112  HB2 GLU A  10      -8.280 -14.820  -7.245  1.00  0.00           H  
ATOM    113  HB3 GLU A  10      -6.681 -14.371  -6.668  1.00  0.00           H  
ATOM    114  HG2 GLU A  10      -8.159 -16.791  -5.680  1.00  0.00           H  
ATOM    115  HG3 GLU A  10      -7.065 -16.822  -7.061  1.00  0.00           H  
ATOM    116  N   LYS A  11      -9.136 -12.114  -6.200  1.00  0.00           N  
ATOM    117  CA  LYS A  11      -9.195 -10.687  -6.492  1.00  0.00           C  
ATOM    118  C   LYS A  11      -8.788  -9.865  -5.274  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.520  -9.797  -4.286  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.605 -10.294  -6.938  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -10.800  -8.796  -7.091  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -10.423  -8.324  -8.486  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -10.815  -6.872  -8.708  1.00  0.00           C  
ATOM    124  NZ  LYS A  11      -9.840  -5.933  -8.089  1.00  0.00           N  
ATOM    125  H   LYS A  11      -9.823 -12.707  -6.572  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -8.503 -10.484  -7.296  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -10.813 -10.762  -7.888  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -11.314 -10.655  -6.206  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -11.837  -8.556  -6.910  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.179  -8.286  -6.368  1.00  0.00           H  
ATOM    131  HD2 LYS A  11      -9.355  -8.420  -8.612  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -10.930  -8.941  -9.214  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -10.859  -6.683  -9.770  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -11.789  -6.705  -8.272  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11      -9.877  -5.011  -8.568  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11      -8.876  -6.315  -8.169  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -10.064  -5.797  -7.082  1.00  0.00           H  
ATOM    138  N   SER A  12      -7.616  -9.241  -5.350  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.111  -8.425  -4.252  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.353  -7.212  -4.781  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.076  -7.111  -5.977  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.199  -9.257  -3.349  1.00  0.00           C  
ATOM    143  OG  SER A  12      -6.837 -10.457  -2.945  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.078  -9.334  -6.164  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.958  -8.083  -3.677  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -5.296  -9.507  -3.885  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.948  -8.683  -2.469  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.707 -10.254  -2.593  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.019  -6.292  -3.881  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -5.291  -5.085  -4.256  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.916  -5.052  -3.596  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.522  -4.043  -3.012  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -6.088  -3.841  -3.862  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -7.216  -3.532  -4.798  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.064  -3.472  -6.167  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.521  -3.266  -4.554  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.226  -3.181  -6.725  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.127  -3.051  -5.768  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.267  -6.430  -2.944  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -5.162  -5.095  -5.328  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.505  -3.986  -2.877  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -5.426  -2.987  -3.846  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.229  -3.620  -6.657  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.998  -3.228  -3.585  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.409  -3.070  -7.783  1.00  0.00           H  
ATOM    166  N   GLN A  14      -3.192  -6.163  -3.692  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.862  -6.261  -3.103  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.900  -5.280  -3.764  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.986  -5.024  -4.966  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -1.326  -7.687  -3.236  1.00  0.00           C  
ATOM    171  CG  GLN A  14      -0.059  -7.938  -2.434  1.00  0.00           C  
ATOM    172  CD  GLN A  14       0.653  -9.210  -2.851  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       1.770  -9.169  -3.368  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       0.009 -10.350  -2.628  1.00  0.00           N  
ATOM    175  H   GLN A  14      -3.561  -6.934  -4.170  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.945  -6.013  -2.055  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -2.084  -8.377  -2.896  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -1.112  -7.883  -4.276  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       0.613  -7.105  -2.577  1.00  0.00           H  
ATOM    180  HG3 GLN A  14      -0.319  -8.014  -1.389  1.00  0.00           H  
ATOM    181 HE21 GLN A  14      -0.878 -10.306  -2.213  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       0.446 -11.186  -2.888  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.016  -4.732  -2.973  1.00  0.00           N  
ATOM    184  CA  CYS A  15       0.995  -3.778  -3.480  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.276  -4.488  -3.908  1.00  0.00           C  
ATOM    186  O   CYS A  15       2.595  -5.568  -3.409  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.312  -2.726  -2.416  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.807  -1.745  -2.763  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.035  -4.975  -2.023  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.565  -3.288  -4.341  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.481  -2.041  -2.339  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.455  -3.219  -1.465  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.006  -3.874  -4.833  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.251  -4.448  -5.328  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.452  -3.637  -4.849  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.550  -4.169  -4.695  1.00  0.00           O  
ATOM    197  CB  ARG A  16       4.239  -4.505  -6.857  1.00  0.00           C  
ATOM    198  CG  ARG A  16       3.477  -5.695  -7.416  1.00  0.00           C  
ATOM    199  CD  ARG A  16       3.266  -5.567  -8.916  1.00  0.00           C  
ATOM    200  NE  ARG A  16       2.511  -4.365  -9.262  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       1.193  -4.263  -9.134  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       0.487  -5.286  -8.670  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       0.577  -3.137  -9.469  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.699  -3.016  -5.192  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.332  -5.452  -4.940  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       3.782  -3.603  -7.236  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.258  -4.559  -7.211  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       4.040  -6.596  -7.219  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       2.515  -5.756  -6.929  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       4.230  -5.526  -9.400  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       2.725  -6.434  -9.265  1.00  0.00           H  
ATOM    212  HE  ARG A  16       3.012  -3.598  -9.606  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       0.948  -6.136  -8.416  1.00  0.00           H  
ATOM    214 HH12 ARG A  16      -0.505  -5.206  -8.574  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       1.106  -2.363  -9.819  1.00  0.00           H  
ATOM    216 HH22 ARG A  16      -0.415  -3.061  -9.373  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.232  -2.347  -4.614  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.297  -1.463  -4.154  1.00  0.00           C  
ATOM    219  C   GLU A  17       6.972  -2.028  -2.907  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.182  -1.894  -2.727  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.740  -0.069  -3.858  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.441   0.744  -5.107  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.367   1.790  -4.878  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.187   1.406  -4.739  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.705   2.991  -4.840  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.334  -1.981  -4.755  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.030  -1.388  -4.942  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.826  -0.171  -3.292  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.461   0.475  -3.265  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       6.346   1.243  -5.421  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.111   0.074  -5.887  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.179  -2.660  -2.048  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.697  -3.245  -0.817  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.208  -4.681  -0.649  1.00  0.00           C  
ATOM    235  O   CYS A  18       6.978  -5.573  -0.296  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.273  -2.406   0.390  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.482  -2.088   0.481  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.221  -2.735  -2.246  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.775  -3.250  -0.880  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.561  -2.919   1.295  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.775  -1.450   0.348  1.00  0.00           H  
ATOM    242  N   GLY A  19       4.921  -4.895  -0.905  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.350  -6.224  -0.777  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.399  -6.335   0.398  1.00  0.00           C  
ATOM    245  O   GLY A  19       3.770  -6.838   1.459  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.354  -4.145  -1.183  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       3.815  -6.463  -1.684  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.152  -6.936  -0.645  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.171  -5.864   0.210  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.165  -5.912   1.265  1.00  0.00           C  
ATOM    251  C   GLU A  20      -0.227  -6.136   0.681  1.00  0.00           C  
ATOM    252  O   GLU A  20      -0.560  -5.602  -0.378  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.186  -4.616   2.079  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.721  -4.792   3.515  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.284  -3.734   4.444  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.671  -2.655   3.949  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.339  -3.985   5.666  1.00  0.00           O  
ATOM    258  H   GLU A  20       1.935  -5.475  -0.658  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.406  -6.739   1.916  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.195  -4.231   2.094  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.541  -3.895   1.600  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -0.357  -4.735   3.541  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       1.037  -5.764   3.866  1.00  0.00           H  
ATOM    264  N   ILE A  21      -1.034  -6.928   1.378  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -2.389  -7.222   0.929  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.392  -6.244   1.530  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.324  -5.919   2.716  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.805  -8.658   1.298  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.800  -9.665   0.734  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -4.206  -8.954   0.781  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -2.004 -11.074   1.246  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.711  -7.324   2.214  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -2.411  -7.128  -0.147  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.820  -8.740   2.374  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.887  -9.687  -0.341  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.801  -9.354   1.004  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.195  -8.970  -0.298  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -4.530  -9.914   1.152  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.885  -8.187   1.123  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.162 -11.049   2.315  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -2.868 -11.510   0.766  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -1.130 -11.667   1.025  1.00  0.00           H  
ATOM    283  N   PHE A  22      -4.324  -5.778   0.705  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.342  -4.837   1.156  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.742  -5.375   0.875  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.908  -6.363   0.159  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -5.156  -3.483   0.467  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.778  -2.910   0.635  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.719  -3.386  -0.120  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.543  -1.894   1.548  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.449  -2.861   0.032  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.276  -1.364   1.703  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.228  -1.849   0.945  1.00  0.00           C  
ATOM    294  H   PHE A  22      -4.326  -6.074  -0.229  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.226  -4.708   2.221  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -5.341  -3.597  -0.590  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.863  -2.778   0.878  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.891  -4.178  -0.835  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.361  -1.515   2.142  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.632  -3.242  -0.563  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -2.105  -0.573   2.418  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.237  -1.436   1.065  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.747  -4.718   1.444  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -9.134  -5.130   1.257  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.939  -4.034   0.566  1.00  0.00           C  
ATOM    306  O   PHE A  23     -10.505  -4.248  -0.506  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.772  -5.474   2.605  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.835  -6.166   3.553  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.643  -7.536   3.482  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.145  -5.445   4.514  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.782  -8.175   4.354  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.282  -6.078   5.389  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.099  -7.445   5.308  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.552  -3.937   2.004  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -9.136  -6.010   0.633  1.00  0.00           H  
ATOM    316  HB2 PHE A  23     -10.110  -4.564   3.078  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.618  -6.124   2.439  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -9.175  -8.108   2.736  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.286  -4.375   4.579  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.641  -9.243   4.288  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -6.750  -5.505   6.133  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.426  -7.942   5.990  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.984  -2.860   1.187  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.720  -1.730   0.632  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.865  -0.962  -0.369  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.656  -0.817  -0.186  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -11.180  -0.795   1.752  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.355   0.088   1.363  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -13.632  -0.701   1.149  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -14.018  -0.984   0.015  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -14.296  -1.061   2.242  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.512  -2.751   2.038  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.588  -2.119   0.121  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -11.471  -1.389   2.605  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -10.356  -0.156   2.032  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.524   0.809   2.149  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.112   0.606   0.447  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.929  -0.799   3.113  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -15.125  -1.570   2.133  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.499  -0.472  -1.428  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.795   0.280  -2.461  1.00  0.00           C  
ATOM    342  C   TYR A  25      -9.198   1.562  -1.890  1.00  0.00           C  
ATOM    343  O   TYR A  25      -8.160   2.036  -2.352  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.744   0.615  -3.613  1.00  0.00           C  
ATOM    345  CG  TYR A  25     -10.188   1.639  -4.577  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.858   1.594  -4.977  1.00  0.00           C  
ATOM    347  CD2 TYR A  25     -10.992   2.652  -5.086  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -8.345   2.528  -5.857  1.00  0.00           C  
ATOM    349  CE2 TYR A  25     -10.488   3.589  -5.967  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -9.164   3.523  -6.349  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -8.658   4.455  -7.226  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.464  -0.620  -1.519  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.995  -0.341  -2.836  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.955  -0.284  -4.171  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.666   1.007  -3.209  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.219   0.814  -4.590  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -12.028   2.701  -4.784  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -7.309   2.477  -6.157  1.00  0.00           H  
ATOM    359  HE2 TYR A  25     -11.128   4.368  -6.352  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -7.813   4.775  -6.900  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.861   2.118  -0.881  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.395   3.344  -0.243  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.122   3.098   0.558  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.393   4.033   0.887  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.470   3.934   0.689  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.063   5.322   1.161  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.819   3.975  -0.012  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.682   1.693  -0.556  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.187   4.065  -1.020  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.557   3.295   1.555  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -10.057   6.000   0.320  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -10.767   5.671   1.902  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.075   5.279   1.595  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.930   4.918  -0.527  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.878   3.166  -0.725  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.608   3.869   0.718  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.860   1.832   0.869  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.676   1.463   1.635  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.454   1.353   0.728  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.322   1.572   1.162  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.906   0.136   2.361  1.00  0.00           C  
ATOM    382  OG  SER A  27      -8.000   0.228   3.257  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.480   1.131   0.578  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.499   2.237   2.366  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.114  -0.637   1.637  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.019  -0.124   2.920  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.811  -0.283   4.048  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.691   1.014  -0.534  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.611   0.875  -1.505  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.143   2.241  -1.998  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.953   2.553  -1.952  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -5.069   0.022  -2.690  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -4.139   0.003  -3.903  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.864  -0.763  -3.586  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.844  -0.605  -5.106  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.614   0.852  -0.822  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.786   0.381  -1.014  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -5.180  -0.993  -2.342  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -6.030   0.397  -3.014  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.863   1.019  -4.153  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -2.517  -0.493  -2.601  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.106  -0.518  -4.315  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -3.065  -1.824  -3.620  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.163  -1.257  -5.631  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -5.170   0.184  -5.768  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -5.702  -1.171  -4.773  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.086   3.050  -2.466  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.771   4.383  -2.964  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.067   5.216  -1.897  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.147   5.976  -2.197  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.038   5.126  -3.426  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.666   6.290  -4.347  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.827   5.626  -2.225  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.847   6.874  -5.090  1.00  0.00           C  
ATOM    415  H   ILE A  29      -6.017   2.744  -2.476  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.112   4.274  -3.813  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.658   4.430  -3.970  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.221   7.078  -3.760  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.950   5.945  -5.079  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.902   4.838  -1.491  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.321   6.475  -1.790  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.817   5.919  -2.541  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -6.821   7.952  -5.016  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -6.798   6.585  -6.129  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -7.764   6.507  -4.655  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.507   5.065  -0.652  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -3.918   5.803   0.460  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.509   5.299   0.762  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.610   6.083   1.069  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.795   5.676   1.707  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.438   4.488   2.584  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -3.249   4.764   3.485  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -3.202   5.856   4.088  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -2.366   3.887   3.586  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.244   4.444  -0.476  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -3.862   6.843   0.175  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -4.695   6.576   2.296  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -5.825   5.572   1.398  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -5.289   4.244   3.202  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -4.202   3.646   1.950  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.325   3.986   0.673  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.027   3.376   0.937  1.00  0.00           C  
ATOM    443  C   HIS A  31       0.004   3.827  -0.094  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.144   4.137   0.250  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.144   1.852   0.926  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.169   1.152   0.754  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       0.895   0.644   1.810  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.885   0.875  -0.361  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.002   0.086   1.353  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.020   0.212   0.038  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.080   3.413   0.424  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.702   3.697   1.915  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.574   1.524   1.861  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.789   1.552   0.113  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       0.639   0.687   2.755  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.615   1.128  -1.377  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       2.763  -0.392   1.952  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.405   3.859  -1.358  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.484   4.269  -2.439  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.325   5.472  -2.023  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.513   5.550  -2.339  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.324   4.606  -3.693  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.914   3.387  -4.382  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.672   3.740  -5.647  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -1.386   4.748  -6.294  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -2.644   2.911  -6.006  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.326   3.600  -1.569  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.143   3.443  -2.657  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.134   5.265  -3.418  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.319   5.114  -4.396  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -0.112   2.711  -4.639  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.592   2.896  -3.699  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -2.816   2.128  -5.442  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -3.150   3.115  -6.819  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.702   6.407  -1.314  1.00  0.00           N  
ATOM    476  CA  VAL A  33       1.394   7.606  -0.855  1.00  0.00           C  
ATOM    477  C   VAL A  33       2.661   7.249  -0.085  1.00  0.00           C  
ATOM    478  O   VAL A  33       3.704   7.882  -0.256  1.00  0.00           O  
ATOM    479  CB  VAL A  33       0.487   8.468   0.044  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       1.249   9.675   0.570  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -0.757   8.902  -0.717  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.245   6.288  -1.093  1.00  0.00           H  
ATOM    483  HA  VAL A  33       1.664   8.189  -1.723  1.00  0.00           H  
ATOM    484  HB  VAL A  33       0.177   7.869   0.888  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       2.229   9.365   0.901  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       1.348  10.409  -0.215  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.709  10.106   1.401  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -1.603   8.918  -0.045  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -0.602   9.890  -1.124  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -0.949   8.207  -1.521  1.00  0.00           H  
ATOM    491  N   LEU A  34       2.564   6.230   0.762  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.703   5.787   1.558  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.979   5.771   0.723  1.00  0.00           C  
ATOM    494  O   LEU A  34       6.061   6.092   1.216  1.00  0.00           O  
ATOM    495  CB  LEU A  34       3.438   4.394   2.132  1.00  0.00           C  
ATOM    496  CG  LEU A  34       2.280   4.285   3.124  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.840   2.837   3.276  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.677   4.868   4.473  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.708   5.764   0.855  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.830   6.484   2.373  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       3.229   3.731   1.307  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       4.338   4.067   2.635  1.00  0.00           H  
ATOM    503  HG  LEU A  34       1.439   4.851   2.749  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       2.489   2.201   2.692  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       0.824   2.732   2.927  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.895   2.552   4.316  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       3.367   4.199   4.965  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       1.795   4.990   5.085  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       3.148   5.829   4.325  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.845   5.397  -0.546  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.987   5.342  -1.452  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.142   6.657  -2.210  1.00  0.00           C  
ATOM    513  O   HIS A  35       6.519   6.667  -3.382  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.826   4.186  -2.439  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.550   2.869  -1.781  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.371   2.324  -0.815  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.537   1.989  -1.952  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.875   1.165  -0.423  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.762   0.938  -1.096  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.957   5.153  -0.881  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.873   5.177  -0.858  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       5.003   4.402  -3.105  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.734   4.085  -3.017  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       7.195   2.727  -0.471  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.705   2.092  -2.634  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.305   0.513   0.323  1.00  0.00           H  
ATOM    527  N   MET A  36       5.848   7.763  -1.535  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.955   9.082  -2.146  1.00  0.00           C  
ATOM    529  C   MET A  36       7.302   9.723  -1.823  1.00  0.00           C  
ATOM    530  O   MET A  36       7.896  10.398  -2.662  1.00  0.00           O  
ATOM    531  CB  MET A  36       4.819   9.986  -1.663  1.00  0.00           C  
ATOM    532  CG  MET A  36       4.887  10.307  -0.179  1.00  0.00           C  
ATOM    533  SD  MET A  36       5.875  11.775   0.169  1.00  0.00           S  
ATOM    534  CE  MET A  36       5.088  12.365   1.666  1.00  0.00           C  
ATOM    535  H   MET A  36       5.552   7.690  -0.603  1.00  0.00           H  
ATOM    536  HA  MET A  36       5.876   8.960  -3.215  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.855  10.914  -2.212  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.877   9.496  -1.859  1.00  0.00           H  
ATOM    539  HG2 MET A  36       3.885  10.471   0.188  1.00  0.00           H  
ATOM    540  HG3 MET A  36       5.324   9.465   0.338  1.00  0.00           H  
ATOM    541  HE1 MET A  36       5.838  12.769   2.331  1.00  0.00           H  
ATOM    542  HE2 MET A  36       4.374  13.137   1.418  1.00  0.00           H  
ATOM    543  HE3 MET A  36       4.579  11.546   2.152  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.777   9.506  -0.600  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.050  10.069  -0.189  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.273   9.967   1.307  1.00  0.00           C  
ATOM    547  O   GLY A  37       9.711  10.926   1.942  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.260   8.959   0.027  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.845   9.545  -0.697  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.079  11.111  -0.475  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.968   8.803   1.871  1.00  0.00           N  
ATOM    552  CA  GLN A  38       9.136   8.580   3.302  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.426   9.220   3.805  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.451   9.843   4.867  1.00  0.00           O  
ATOM    555  CB  GLN A  38       9.142   7.082   3.610  1.00  0.00           C  
ATOM    556  CG  GLN A  38       9.094   6.766   5.096  1.00  0.00           C  
ATOM    557  CD  GLN A  38       7.727   7.017   5.702  1.00  0.00           C  
ATOM    558  OE1 GLN A  38       6.700   6.730   5.087  1.00  0.00           O  
ATOM    559  NE2 GLN A  38       7.708   7.557   6.916  1.00  0.00           N  
ATOM    560  H   GLN A  38       8.623   8.077   1.312  1.00  0.00           H  
ATOM    561  HA  GLN A  38       8.301   9.039   3.809  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       8.284   6.627   3.139  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      10.041   6.646   3.201  1.00  0.00           H  
ATOM    564  HG2 GLN A  38       9.347   5.726   5.239  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.817   7.385   5.606  1.00  0.00           H  
ATOM    566 HE21 GLN A  38       8.565   7.761   7.345  1.00  0.00           H  
ATOM    567 HE22 GLN A  38       6.838   7.731   7.331  1.00  0.00           H  
ATOM    568  N   LYS A  39      11.498   9.061   3.036  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.793   9.623   3.402  1.00  0.00           C  
ATOM    570  C   LYS A  39      12.626  10.982   4.073  1.00  0.00           C  
ATOM    571  O   LYS A  39      12.266  11.965   3.426  1.00  0.00           O  
ATOM    572  CB  LYS A  39      13.681   9.760   2.163  1.00  0.00           C  
ATOM    573  CG  LYS A  39      14.415   8.481   1.796  1.00  0.00           C  
ATOM    574  CD  LYS A  39      13.501   7.497   1.087  1.00  0.00           C  
ATOM    575  CE  LYS A  39      14.290   6.364   0.449  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      14.591   5.280   1.425  1.00  0.00           N  
ATOM    577  H   LYS A  39      11.416   8.554   2.200  1.00  0.00           H  
ATOM    578  HA  LYS A  39      13.263   8.946   4.098  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      13.065  10.050   1.324  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      14.414  10.532   2.344  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      15.240   8.725   1.143  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      14.792   8.022   2.700  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      12.809   7.080   1.803  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      12.952   8.020   0.316  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      13.712   5.953  -0.364  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      15.219   6.760   0.066  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      13.727   4.745   1.643  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      14.965   5.687   2.306  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      15.299   4.629   1.030  1.00  0.00           H  
ATOM    590  N   ASN A  40      12.892  11.031   5.374  1.00  0.00           N  
ATOM    591  CA  ASN A  40      12.772  12.271   6.133  1.00  0.00           C  
ATOM    592  C   ASN A  40      14.086  13.046   6.120  1.00  0.00           C  
ATOM    593  O   ASN A  40      15.091  12.593   6.668  1.00  0.00           O  
ATOM    594  CB  ASN A  40      12.356  11.973   7.575  1.00  0.00           C  
ATOM    595  CG  ASN A  40      11.157  11.047   7.652  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      10.064  11.391   7.201  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      11.357   9.867   8.225  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.175  10.214   5.836  1.00  0.00           H  
ATOM    599  HA  ASN A  40      12.007  12.873   5.665  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      13.181  11.504   8.091  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      12.106  12.899   8.070  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      12.254   9.661   8.562  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      10.599   9.248   8.287  1.00  0.00           H  
ATOM    604  N   SER A  41      14.070  14.217   5.492  1.00  0.00           N  
ATOM    605  CA  SER A  41      15.261  15.054   5.405  1.00  0.00           C  
ATOM    606  C   SER A  41      15.958  15.149   6.758  1.00  0.00           C  
ATOM    607  O   SER A  41      17.059  14.632   6.939  1.00  0.00           O  
ATOM    608  CB  SER A  41      14.891  16.454   4.910  1.00  0.00           C  
ATOM    609  OG  SER A  41      14.196  16.391   3.676  1.00  0.00           O  
ATOM    610  H   SER A  41      13.237  14.524   5.075  1.00  0.00           H  
ATOM    611  HA  SER A  41      15.936  14.598   4.696  1.00  0.00           H  
ATOM    612  HB2 SER A  41      14.260  16.936   5.641  1.00  0.00           H  
ATOM    613  HB3 SER A  41      15.792  17.034   4.773  1.00  0.00           H  
ATOM    614  HG  SER A  41      14.433  17.148   3.136  1.00  0.00           H  
ATOM    615  N   GLY A  42      15.307  15.815   7.708  1.00  0.00           N  
ATOM    616  CA  GLY A  42      15.878  15.966   9.033  1.00  0.00           C  
ATOM    617  C   GLY A  42      15.715  17.371   9.578  1.00  0.00           C  
ATOM    618  O   GLY A  42      16.635  18.189   9.533  1.00  0.00           O  
ATOM    619  H   GLY A  42      14.431  16.206   7.506  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      15.394  15.272   9.703  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      16.932  15.731   8.987  1.00  0.00           H  
ATOM    622  N   PRO A  43      14.518  17.670  10.105  1.00  0.00           N  
ATOM    623  CA  PRO A  43      14.209  18.987  10.670  1.00  0.00           C  
ATOM    624  C   PRO A  43      14.958  19.250  11.972  1.00  0.00           C  
ATOM    625  O   PRO A  43      14.797  20.302  12.590  1.00  0.00           O  
ATOM    626  CB  PRO A  43      12.701  18.917  10.926  1.00  0.00           C  
ATOM    627  CG  PRO A  43      12.411  17.465  11.093  1.00  0.00           C  
ATOM    628  CD  PRO A  43      13.376  16.745  10.192  1.00  0.00           C  
ATOM    629  HA  PRO A  43      14.420  19.779   9.968  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      12.459  19.475  11.820  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      12.170  19.331  10.082  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      12.569  17.175  12.120  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      11.394  17.258  10.794  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      13.673  15.805  10.633  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      12.936  16.585   9.219  1.00  0.00           H  
ATOM    636  N   SER A  44      15.778  18.288  12.383  1.00  0.00           N  
ATOM    637  CA  SER A  44      16.550  18.414  13.613  1.00  0.00           C  
ATOM    638  C   SER A  44      17.644  19.466  13.462  1.00  0.00           C  
ATOM    639  O   SER A  44      18.447  19.414  12.529  1.00  0.00           O  
ATOM    640  CB  SER A  44      17.169  17.068  13.993  1.00  0.00           C  
ATOM    641  OG  SER A  44      18.282  16.768  13.168  1.00  0.00           O  
ATOM    642  H   SER A  44      15.863  17.472  11.846  1.00  0.00           H  
ATOM    643  HA  SER A  44      15.875  18.724  14.397  1.00  0.00           H  
ATOM    644  HB2 SER A  44      17.497  17.103  15.020  1.00  0.00           H  
ATOM    645  HB3 SER A  44      16.430  16.289  13.877  1.00  0.00           H  
ATOM    646  HG  SER A  44      18.904  17.499  13.190  1.00  0.00           H  
ATOM    647  N   SER A  45      17.670  20.422  14.386  1.00  0.00           N  
ATOM    648  CA  SER A  45      18.664  21.489  14.354  1.00  0.00           C  
ATOM    649  C   SER A  45      18.875  21.992  12.929  1.00  0.00           C  
ATOM    650  O   SER A  45      20.006  22.100  12.458  1.00  0.00           O  
ATOM    651  CB  SER A  45      19.990  20.997  14.935  1.00  0.00           C  
ATOM    652  OG  SER A  45      19.849  20.641  16.300  1.00  0.00           O  
ATOM    653  H   SER A  45      17.004  20.409  15.104  1.00  0.00           H  
ATOM    654  HA  SER A  45      18.295  22.303  14.960  1.00  0.00           H  
ATOM    655  HB2 SER A  45      20.324  20.131  14.383  1.00  0.00           H  
ATOM    656  HB3 SER A  45      20.729  21.782  14.854  1.00  0.00           H  
ATOM    657  HG  SER A  45      20.069  21.396  16.852  1.00  0.00           H  
ATOM    658  N   GLY A  46      17.775  22.298  12.247  1.00  0.00           N  
ATOM    659  CA  GLY A  46      17.860  22.786  10.883  1.00  0.00           C  
ATOM    660  C   GLY A  46      17.374  21.768   9.871  1.00  0.00           C  
ATOM    661  O   GLY A  46      16.828  22.160   8.841  1.00  0.00           O  
ATOM    662  H   GLY A  46      16.899  22.192  12.674  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      17.262  23.681  10.794  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      18.890  23.031  10.664  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.609  -0.581  -0.869  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.699 -24.399 -16.044  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.234 -23.589 -17.156  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.259 -22.513 -16.721  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.467 -21.331 -16.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.063 -24.705 -15.364  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.085 -23.120 -17.626  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.746 -24.231 -17.875  1.00  0.00           H  
ATOM      8  N   SER A   2       0.189 -22.924 -16.047  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.825 -21.987 -15.579  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.528 -21.531 -14.153  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.469 -22.342 -13.230  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.212 -22.630 -15.641  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.513 -23.066 -16.955  1.00  0.00           O  
ATOM     14  H   SER A   2       0.078 -23.880 -15.862  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.808 -21.126 -16.230  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.242 -23.481 -14.977  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.955 -21.908 -15.334  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.464 -23.155 -17.053  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.340 -20.226 -13.983  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.044 -19.661 -12.672  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.916 -18.440 -12.397  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.446 -17.432 -11.872  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.434 -19.276 -12.581  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.224 -20.379 -12.170  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.399 -19.630 -14.759  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.257 -20.416 -11.930  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.778 -18.944 -13.548  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.552 -18.477 -11.863  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.098 -20.531 -11.230  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.193 -18.539 -12.757  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.112 -17.437 -12.542  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.159 -17.334 -13.633  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.830 -17.320 -14.819  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.512 -19.368 -13.172  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.608 -17.576 -11.593  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.550 -16.515 -12.511  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.424 -17.264 -13.232  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.524 -17.168 -14.185  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.360 -15.944 -15.081  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.561 -15.053 -14.794  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.862 -17.098 -13.446  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.133 -18.311 -12.766  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.623 -17.280 -12.272  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.508 -18.055 -14.800  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.831 -16.294 -12.726  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.654 -16.913 -14.158  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.836 -18.241 -11.856  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.123 -15.910 -16.169  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.061 -14.798 -17.111  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.956 -13.466 -16.374  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.047 -12.676 -16.623  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.296 -14.798 -18.015  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.138 -15.704 -19.093  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.741 -16.651 -16.344  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.179 -14.929 -17.721  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.160 -15.090 -17.439  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.447 -13.805 -18.413  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.457 -15.380 -19.687  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.896 -13.225 -15.465  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.893 -11.989 -14.705  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.532 -12.146 -13.339  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.641 -11.663 -13.107  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.597 -13.892 -15.309  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.872 -11.660 -14.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.436 -11.237 -15.259  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.833 -12.824 -12.435  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.342 -13.048 -11.087  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.612 -12.167 -10.077  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.319 -12.596  -8.961  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.190 -14.520 -10.700  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.230 -15.304 -11.259  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.955 -13.184 -12.681  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.390 -12.789 -11.081  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.243 -14.889 -11.063  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.225 -14.612  -9.624  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.503 -14.923 -12.097  1.00  0.00           H  
ATOM     77  N   ARG A   9      -7.322 -10.934 -10.478  1.00  0.00           N  
ATOM     78  CA  ARG A   9      -6.625  -9.992  -9.610  1.00  0.00           C  
ATOM     79  C   ARG A   9      -7.587  -8.941  -9.065  1.00  0.00           C  
ATOM     80  O   ARG A   9      -7.322  -7.742  -9.145  1.00  0.00           O  
ATOM     81  CB  ARG A   9      -5.486  -9.311 -10.371  1.00  0.00           C  
ATOM     82  CG  ARG A   9      -4.176 -10.079 -10.322  1.00  0.00           C  
ATOM     83  CD  ARG A   9      -4.076 -11.083 -11.460  1.00  0.00           C  
ATOM     84  NE  ARG A   9      -3.621 -10.461 -12.700  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      -3.876 -10.955 -13.907  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      -4.578 -12.073 -14.034  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      -3.429 -10.331 -14.989  1.00  0.00           N  
ATOM     88  H   ARG A   9      -7.582 -10.650 -11.380  1.00  0.00           H  
ATOM     89  HA  ARG A   9      -6.211 -10.548  -8.782  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      -5.775  -9.201 -11.406  1.00  0.00           H  
ATOM     91  HB3 ARG A   9      -5.321  -8.332  -9.946  1.00  0.00           H  
ATOM     92  HG2 ARG A   9      -3.356  -9.380 -10.401  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      -4.113 -10.606  -9.382  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      -3.376 -11.856 -11.179  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      -5.049 -11.520 -11.622  1.00  0.00           H  
ATOM     96  HE  ARG A   9      -3.101  -9.634 -12.630  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      -4.917 -12.545 -13.220  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -4.769 -12.443 -14.944  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      -2.899  -9.488 -14.897  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      -3.621 -10.704 -15.896  1.00  0.00           H  
ATOM    101  N   GLU A  10      -8.705  -9.400  -8.511  1.00  0.00           N  
ATOM    102  CA  GLU A  10      -9.707  -8.499  -7.954  1.00  0.00           C  
ATOM    103  C   GLU A  10      -9.985  -8.831  -6.490  1.00  0.00           C  
ATOM    104  O   GLU A  10      -9.904  -7.966  -5.619  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -11.004  -8.580  -8.761  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -11.514  -9.999  -8.952  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -12.451 -10.436  -7.843  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -12.700  -9.629  -6.923  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -12.935 -11.586  -7.895  1.00  0.00           O  
ATOM    110  H   GLU A  10      -8.860 -10.367  -8.476  1.00  0.00           H  
ATOM    111  HA  GLU A  10      -9.319  -7.494  -8.014  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -11.767  -8.010  -8.253  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -10.834  -8.148  -9.736  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -12.044 -10.054  -9.892  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -10.670 -10.671  -8.976  1.00  0.00           H  
ATOM    116  N   LYS A  11     -10.313 -10.092  -6.228  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.602 -10.542  -4.872  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.714  -9.825  -3.860  1.00  0.00           C  
ATOM    119  O   LYS A  11     -10.206  -9.187  -2.930  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.402 -12.055  -4.760  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -11.630 -12.861  -5.148  1.00  0.00           C  
ATOM    122  CD  LYS A  11     -12.691 -12.817  -4.061  1.00  0.00           C  
ATOM    123  CE  LYS A  11     -12.397 -13.820  -2.955  1.00  0.00           C  
ATOM    124  NZ  LYS A  11     -11.509 -13.245  -1.907  1.00  0.00           N  
ATOM    125  H   LYS A  11     -10.361 -10.736  -6.966  1.00  0.00           H  
ATOM    126  HA  LYS A  11     -11.634 -10.306  -4.657  1.00  0.00           H  
ATOM    127  HB2 LYS A  11      -9.587 -12.347  -5.406  1.00  0.00           H  
ATOM    128  HB3 LYS A  11     -10.146 -12.298  -3.739  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -12.045 -12.453  -6.057  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -11.338 -13.888  -5.312  1.00  0.00           H  
ATOM    131  HD2 LYS A  11     -12.717 -11.826  -3.634  1.00  0.00           H  
ATOM    132  HD3 LYS A  11     -13.652 -13.048  -4.498  1.00  0.00           H  
ATOM    133  HE2 LYS A  11     -13.330 -14.117  -2.500  1.00  0.00           H  
ATOM    134  HE3 LYS A  11     -11.917 -14.684  -3.389  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11     -11.511 -12.207  -1.966  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11     -10.535 -13.588  -2.038  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11     -11.839 -13.529  -0.963  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.403  -9.934  -4.049  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.446  -9.298  -3.151  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.559  -8.315  -3.910  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.601  -8.244  -5.139  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.581 -10.355  -2.462  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.350 -11.139  -1.567  1.00  0.00           O  
ATOM    144  H   SER A  12      -8.071 -10.456  -4.809  1.00  0.00           H  
ATOM    145  HA  SER A  12      -8.003  -8.757  -2.402  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.147 -11.003  -3.207  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.793  -9.866  -1.907  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.573 -11.975  -1.983  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.756  -7.558  -3.169  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.858  -6.578  -3.770  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.530  -6.528  -3.022  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.485  -6.178  -1.843  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -5.508  -5.194  -3.774  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -6.502  -5.002  -4.878  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -6.156  -5.006  -6.212  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.840  -4.802  -4.839  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -7.237  -4.815  -6.947  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.273  -4.688  -6.137  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.768  -7.660  -2.194  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.672  -6.882  -4.789  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -6.021  -5.042  -2.836  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -4.739  -4.443  -3.885  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -5.251  -5.129  -6.568  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -8.455  -4.742  -3.951  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -7.269  -4.769  -8.025  1.00  0.00           H  
ATOM    166  N   GLN A  14      -2.452  -6.879  -3.715  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -1.123  -6.875  -3.115  1.00  0.00           C  
ATOM    168  C   GLN A  14      -0.297  -5.702  -3.630  1.00  0.00           C  
ATOM    169  O   GLN A  14      -0.487  -5.241  -4.756  1.00  0.00           O  
ATOM    170  CB  GLN A  14      -0.402  -8.191  -3.412  1.00  0.00           C  
ATOM    171  CG  GLN A  14       0.831  -8.417  -2.551  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.723  -9.519  -3.087  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       2.500  -9.307  -4.018  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       1.615 -10.706  -2.501  1.00  0.00           N  
ATOM    175  H   GLN A  14      -2.553  -7.148  -4.652  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -1.242  -6.774  -2.047  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -1.087  -9.009  -3.243  1.00  0.00           H  
ATOM    178  HB3 GLN A  14      -0.097  -8.195  -4.448  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.401  -7.500  -2.514  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.514  -8.683  -1.554  1.00  0.00           H  
ATOM    181 HE21 GLN A  14       0.973 -10.802  -1.766  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       2.179 -11.436  -2.828  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.622  -5.221  -2.799  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.477  -4.100  -3.169  1.00  0.00           C  
ATOM    185  C   CYS A  15       2.784  -4.593  -3.783  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.549  -5.316  -3.144  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.772  -3.230  -1.945  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.961  -1.886  -2.258  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.727  -5.630  -1.913  1.00  0.00           H  
ATOM    190  HA  CYS A  15       0.951  -3.508  -3.902  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.852  -2.781  -1.603  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       2.177  -3.852  -1.161  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.034  -4.196  -5.027  1.00  0.00           N  
ATOM    194  CA  ARG A  16       4.247  -4.598  -5.728  1.00  0.00           C  
ATOM    195  C   ARG A  16       5.348  -3.557  -5.551  1.00  0.00           C  
ATOM    196  O   ARG A  16       6.189  -3.373  -6.430  1.00  0.00           O  
ATOM    197  CB  ARG A  16       3.958  -4.801  -7.217  1.00  0.00           C  
ATOM    198  CG  ARG A  16       4.915  -5.768  -7.896  1.00  0.00           C  
ATOM    199  CD  ARG A  16       4.713  -5.783  -9.404  1.00  0.00           C  
ATOM    200  NE  ARG A  16       5.807  -6.460 -10.095  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       5.760  -6.813 -11.375  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       4.680  -6.553 -12.099  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       6.796  -7.426 -11.933  1.00  0.00           N  
ATOM    204  H   ARG A  16       2.386  -3.620  -5.484  1.00  0.00           H  
ATOM    205  HA  ARG A  16       4.581  -5.534  -5.304  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       2.955  -5.185  -7.328  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       4.028  -3.848  -7.718  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       5.929  -5.465  -7.683  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       4.744  -6.761  -7.509  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       3.788  -6.294  -9.625  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       4.653  -4.764  -9.755  1.00  0.00           H  
ATOM    212  HE  ARG A  16       6.614  -6.662  -9.579  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       3.899  -6.090 -11.681  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       4.648  -6.819 -13.063  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       7.612  -7.623 -11.391  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       6.760  -7.691 -12.896  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.335  -2.878  -4.407  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.332  -1.855  -4.116  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.150  -2.227  -2.883  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.380  -2.182  -2.903  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.655  -0.499  -3.902  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.728  -0.095  -5.036  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.228   1.330  -4.902  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.999   2.187  -4.424  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.064   1.587  -5.275  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.639  -3.070  -3.745  1.00  0.00           H  
ATOM    227  HA  GLU A  17       6.994  -1.785  -4.965  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.079  -0.538  -2.989  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.419   0.259  -3.803  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.262  -0.186  -5.970  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       3.877  -0.761  -5.043  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.458  -2.595  -1.810  1.00  0.00           N  
ATOM    233  CA  CYS A  18       7.118  -2.975  -0.567  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.740  -4.397  -0.163  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.601  -5.205   0.184  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.746  -2.000   0.551  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.958  -1.895   0.882  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.478  -2.612  -1.855  1.00  0.00           H  
ATOM    239  HA  CYS A  18       8.184  -2.932  -0.731  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       7.231  -2.310   1.466  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       7.090  -1.011   0.285  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.445  -4.696  -0.211  1.00  0.00           N  
ATOM    243  CA  GLY A  19       4.976  -6.020   0.153  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.892  -5.981   1.211  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.159  -6.209   2.390  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.804  -4.012  -0.495  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.586  -6.507  -0.729  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.810  -6.595   0.530  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.665  -5.690   0.789  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.537  -5.619   1.711  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.265  -6.147   1.055  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.108  -6.077  -0.164  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.323  -4.178   2.179  1.00  0.00           C  
ATOM    254  CG  GLU A  20       2.169  -3.797   3.382  1.00  0.00           C  
ATOM    255  CD  GLU A  20       2.130  -4.843   4.479  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       1.028  -5.349   4.778  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       3.202  -5.157   5.038  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.515  -5.518  -0.164  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.769  -6.235   2.566  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       1.565  -3.508   1.367  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       0.283  -4.049   2.442  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       3.193  -3.673   3.062  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       1.803  -2.863   3.783  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.640  -6.674   1.873  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.899  -7.213   1.373  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.088  -6.435   1.926  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.280  -6.353   3.139  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.058  -8.701   1.738  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -0.891  -9.515   1.175  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.384  -9.235   1.217  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -0.822 -10.926   1.716  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.457  -6.701   2.835  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -1.894  -7.126   0.296  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.062  -8.786   2.814  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -0.987  -9.576   0.103  1.00  0.00           H  
ATOM    276 HG13 ILE A  21       0.036  -9.018   1.422  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -3.383  -9.207   0.137  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.517 -10.253   1.550  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -4.191  -8.624   1.592  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -0.396 -10.910   2.709  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -1.817 -11.344   1.760  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.205 -11.530   1.069  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.885  -5.867   1.028  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -5.057  -5.095   1.425  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.323  -5.661   0.786  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.278  -6.239  -0.300  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.886  -3.627   1.030  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.735  -2.952   1.720  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.471  -2.958   1.154  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.918  -2.310   2.935  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.409  -2.337   1.786  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.861  -1.687   3.571  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -1.605  -1.702   2.996  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.680  -5.968   0.074  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -5.149  -5.163   2.498  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -4.717  -3.565  -0.034  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.787  -3.087   1.280  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.317  -3.456   0.207  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.899  -2.299   3.386  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.429  -2.351   1.333  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -3.016  -1.191   4.517  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.777  -1.216   3.491  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.450  -5.490   1.469  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.728  -5.984   0.970  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.534  -4.858   0.329  1.00  0.00           C  
ATOM    306  O   PHE A  23      -9.992  -4.978  -0.807  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.532  -6.619   2.106  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.709  -7.495   3.006  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.408  -8.798   2.641  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -8.235  -7.017   4.217  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.651  -9.606   3.468  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.477  -7.820   5.048  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -7.184  -9.117   4.672  1.00  0.00           C  
ATOM    314  H   PHE A  23      -7.421  -5.020   2.329  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.523  -6.734   0.222  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.966  -5.837   2.712  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.322  -7.222   1.685  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -8.771  -9.182   1.699  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.464  -6.002   4.512  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.423 -10.619   3.172  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -7.114  -7.434   5.989  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.593  -9.747   5.320  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.702  -3.765   1.067  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.454  -2.618   0.571  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.645  -1.844  -0.465  1.00  0.00           C  
ATOM    326  O   GLN A  24      -8.450  -2.082  -0.639  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.839  -1.695   1.729  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -11.752  -2.351   2.752  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -10.984  -3.064   3.848  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -11.225  -4.238   4.127  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -10.052  -2.355   4.475  1.00  0.00           N  
ATOM    332  H   GLN A  24      -9.313  -3.730   1.965  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -11.354  -2.988   0.104  1.00  0.00           H  
ATOM    334  HB2 GLN A  24      -9.939  -1.375   2.233  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.345  -0.829   1.330  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.370  -1.590   3.204  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -12.380  -3.069   2.246  1.00  0.00           H  
ATOM    338 HE21 GLN A  24      -9.916  -1.424   4.199  1.00  0.00           H  
ATOM    339 HE22 GLN A  24      -9.542  -2.791   5.188  1.00  0.00           H  
ATOM    340  N   TYR A  25     -10.305  -0.916  -1.150  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -9.648  -0.109  -2.171  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.925   1.079  -1.544  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.711   1.229  -1.687  1.00  0.00           O  
ATOM    344  CB  TYR A  25     -10.670   0.385  -3.196  1.00  0.00           C  
ATOM    345  CG  TYR A  25     -10.072   0.684  -4.552  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -9.584  -0.337  -5.358  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -9.994   1.988  -5.027  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -9.035  -0.068  -6.597  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -9.449   2.265  -6.265  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -8.971   1.234  -7.047  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -8.426   1.507  -8.280  1.00  0.00           O  
ATOM    352  H   TYR A  25     -11.257  -0.772  -0.966  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.923  -0.733  -2.672  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -11.430  -0.369  -3.329  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -11.129   1.291  -2.828  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -9.636  -1.356  -5.003  1.00  0.00           H  
ATOM    357  HD2 TYR A  25     -10.369   2.793  -4.412  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -8.661  -0.875  -7.210  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -9.398   3.285  -6.617  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -9.104   1.867  -8.857  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.680   1.922  -0.847  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.112   3.097  -0.195  1.00  0.00           C  
ATOM    363  C   VAL A  26      -7.810   2.754   0.520  1.00  0.00           C  
ATOM    364  O   VAL A  26      -6.869   3.546   0.531  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.097   3.707   0.820  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -9.465   4.893   1.531  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.389   4.116   0.128  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.641   1.750  -0.768  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -8.910   3.836  -0.957  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.332   2.955   1.559  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -10.081   5.178   2.372  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -8.480   4.620   1.881  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.386   5.724   0.845  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -11.618   3.409  -0.655  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -12.193   4.129   0.849  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -11.273   5.101  -0.299  1.00  0.00           H  
ATOM    377  N   SER A  27      -7.764   1.567   1.116  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.578   1.119   1.837  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.356   1.116   0.923  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.289   1.608   1.293  1.00  0.00           O  
ATOM    381  CB  SER A  27      -6.803  -0.281   2.411  1.00  0.00           C  
ATOM    382  OG  SER A  27      -7.825  -0.272   3.392  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.548   0.979   1.072  1.00  0.00           H  
ATOM    384  HA  SER A  27      -6.404   1.808   2.649  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -7.091  -0.952   1.616  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -5.888  -0.632   2.865  1.00  0.00           H  
ATOM    387  HG  SER A  27      -7.450  -0.493   4.248  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.520   0.558  -0.271  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.431   0.490  -1.239  1.00  0.00           C  
ATOM    390  C   LEU A  28      -4.190   1.851  -1.885  1.00  0.00           C  
ATOM    391  O   LEU A  28      -3.141   2.465  -1.690  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.744  -0.550  -2.317  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.660  -0.770  -3.372  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -2.472  -1.506  -2.772  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -4.220  -1.538  -4.560  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.393   0.183  -0.509  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.537   0.192  -0.712  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.921  -1.493  -1.824  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.644  -0.237  -2.826  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.312   0.190  -3.727  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -1.569  -0.945  -2.958  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -2.388  -2.483  -3.224  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -2.616  -1.614  -1.707  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.652  -2.466  -4.218  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -3.425  -1.747  -5.261  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -4.981  -0.944  -5.046  1.00  0.00           H  
ATOM    407  N   ILE A  29      -5.170   2.317  -2.652  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -5.066   3.607  -3.324  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.392   4.640  -2.427  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.640   5.491  -2.901  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -6.449   4.135  -3.747  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -6.297   5.273  -4.758  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -7.233   4.601  -2.530  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -7.579   5.608  -5.488  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.982   1.782  -2.769  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -4.466   3.472  -4.213  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.993   3.324  -4.207  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.968   6.162  -4.244  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -5.558   4.993  -5.495  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -6.917   5.598  -2.258  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -8.287   4.610  -2.763  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -7.052   3.929  -1.705  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.347   5.932  -6.492  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -8.209   4.731  -5.530  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -8.096   6.398  -4.965  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.667   4.559  -1.129  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.087   5.487  -0.166  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.640   5.115   0.144  1.00  0.00           C  
ATOM    429  O   GLU A  30      -1.741   5.953   0.064  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -4.909   5.498   1.125  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -4.545   6.632   2.068  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -5.708   7.061   2.942  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -6.635   7.711   2.416  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -5.691   6.746   4.150  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.275   3.858  -0.812  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.107   6.474  -0.603  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.955   5.591   0.870  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.756   4.563   1.643  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -3.737   6.307   2.706  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -4.221   7.480   1.484  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.422   3.853   0.498  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.084   3.369   0.820  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.074   3.825  -0.229  1.00  0.00           C  
ATOM    444  O   HIS A  31       1.044   4.218   0.103  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.081   1.843   0.920  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.290   1.242   0.858  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.243   1.439   1.835  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.865   0.443  -0.071  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.345   0.789   1.509  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.142   0.176   0.357  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.179   3.232   0.544  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.803   3.784   1.776  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.529   1.549   1.857  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.660   1.435   0.104  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.129   1.977   2.645  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.405   0.082  -0.980  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.258   0.762   2.085  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.477   3.768  -1.494  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.394   4.173  -2.591  1.00  0.00           C  
ATOM    460  C   GLN A  32       0.940   5.579  -2.362  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.137   5.824  -2.518  1.00  0.00           O  
ATOM    462  CB  GLN A  32      -0.364   4.119  -3.919  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -0.700   2.706  -4.370  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.055   2.633  -5.842  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -0.336   3.156  -6.693  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -2.170   1.981  -6.150  1.00  0.00           N  
ATOM    467  H   GLN A  32      -1.380   3.445  -1.695  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.221   3.481  -2.631  1.00  0.00           H  
ATOM    469  HB2 GLN A  32      -1.286   4.670  -3.816  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.241   4.583  -4.684  1.00  0.00           H  
ATOM    471  HG2 GLN A  32       0.155   2.072  -4.190  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.540   2.349  -3.793  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -2.694   1.590  -5.419  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -2.424   1.918  -7.093  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.056   6.499  -1.990  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.450   7.880  -1.738  1.00  0.00           C  
ATOM    477  C   VAL A  33       1.753   7.945  -0.950  1.00  0.00           C  
ATOM    478  O   VAL A  33       2.681   8.666  -1.321  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.643   8.643  -0.965  1.00  0.00           C  
ATOM    480  CG1 VAL A  33      -0.190  10.063  -0.663  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -1.946   8.645  -1.749  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.884   6.242  -1.882  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.592   8.366  -2.692  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -0.812   8.136  -0.027  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       0.336  10.462  -1.518  1.00  0.00           H  
ATOM    486 HG12 VAL A  33      -1.052  10.678  -0.450  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       0.468  10.057   0.193  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -2.779   8.573  -1.064  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -2.024   9.561  -2.315  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -1.962   7.802  -2.424  1.00  0.00           H  
ATOM    491  N   LEU A  34       1.818   7.187   0.139  1.00  0.00           N  
ATOM    492  CA  LEU A  34       3.010   7.157   0.980  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.265   6.945   0.140  1.00  0.00           C  
ATOM    494  O   LEU A  34       5.247   7.676   0.275  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.890   6.049   2.028  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.788   6.228   3.072  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.541   4.926   3.818  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.151   7.341   4.045  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.048   6.634   0.384  1.00  0.00           H  
ATOM    500  HA  LEU A  34       3.084   8.110   1.483  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.706   5.121   1.509  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.835   5.985   2.550  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.870   6.506   2.573  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       0.535   4.586   3.625  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       1.670   5.088   4.878  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       2.246   4.179   3.480  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       2.511   8.197   3.494  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       2.922   6.994   4.717  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       1.276   7.621   4.615  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.225   5.940  -0.730  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.359   5.634  -1.596  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.773   6.860  -2.404  1.00  0.00           C  
ATOM    513  O   HIS A  35       6.936   7.261  -2.389  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.011   4.481  -2.538  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.045   3.137  -1.879  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.106   2.701  -1.113  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.140   2.130  -1.872  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.853   1.484  -0.666  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.666   1.115  -1.112  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.415   5.393  -0.792  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.185   5.337  -0.968  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.015   4.633  -2.929  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       5.716   4.468  -3.357  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.924   3.208  -0.927  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.182   2.126  -2.373  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.505   0.892  -0.041  1.00  0.00           H  
ATOM    527  N   MET A  36       4.813   7.450  -3.109  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.079   8.630  -3.923  1.00  0.00           C  
ATOM    529  C   MET A  36       5.208   9.875  -3.050  1.00  0.00           C  
ATOM    530  O   MET A  36       4.268  10.256  -2.353  1.00  0.00           O  
ATOM    531  CB  MET A  36       3.964   8.828  -4.952  1.00  0.00           C  
ATOM    532  CG  MET A  36       2.586   8.992  -4.331  1.00  0.00           C  
ATOM    533  SD  MET A  36       1.256   8.816  -5.536  1.00  0.00           S  
ATOM    534  CE  MET A  36       0.138  10.107  -4.996  1.00  0.00           C  
ATOM    535  H   MET A  36       3.904   7.084  -3.081  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.012   8.471  -4.442  1.00  0.00           H  
ATOM    537  HB2 MET A  36       4.180   9.712  -5.534  1.00  0.00           H  
ATOM    538  HB3 MET A  36       3.939   7.971  -5.608  1.00  0.00           H  
ATOM    539  HG2 MET A  36       2.459   8.242  -3.564  1.00  0.00           H  
ATOM    540  HG3 MET A  36       2.522   9.973  -3.885  1.00  0.00           H  
ATOM    541  HE1 MET A  36      -0.560   9.701  -4.278  1.00  0.00           H  
ATOM    542  HE2 MET A  36       0.703  10.904  -4.537  1.00  0.00           H  
ATOM    543  HE3 MET A  36      -0.404  10.492  -5.847  1.00  0.00           H  
ATOM    544  N   GLY A  37       6.378  10.504  -3.093  1.00  0.00           N  
ATOM    545  CA  GLY A  37       6.608  11.698  -2.301  1.00  0.00           C  
ATOM    546  C   GLY A  37       7.949  11.676  -1.594  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.913  12.282  -2.062  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.092  10.154  -3.667  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       6.569  12.560  -2.949  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       5.826  11.781  -1.560  1.00  0.00           H  
ATOM    551  N   GLN A  38       8.011  10.978  -0.465  1.00  0.00           N  
ATOM    552  CA  GLN A  38       9.243  10.882   0.307  1.00  0.00           C  
ATOM    553  C   GLN A  38      10.266  10.004  -0.406  1.00  0.00           C  
ATOM    554  O   GLN A  38      10.186   8.776  -0.361  1.00  0.00           O  
ATOM    555  CB  GLN A  38       8.955  10.320   1.701  1.00  0.00           C  
ATOM    556  CG  GLN A  38      10.065  10.583   2.705  1.00  0.00           C  
ATOM    557  CD  GLN A  38      11.427  10.153   2.195  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      12.312  10.981   1.981  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      11.602   8.851   1.999  1.00  0.00           N  
ATOM    560  H   GLN A  38       7.208  10.517  -0.144  1.00  0.00           H  
ATOM    561  HA  GLN A  38       9.650  11.877   0.408  1.00  0.00           H  
ATOM    562  HB2 GLN A  38       8.046  10.768   2.075  1.00  0.00           H  
ATOM    563  HB3 GLN A  38       8.815   9.252   1.623  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      10.097  11.641   2.919  1.00  0.00           H  
ATOM    565  HG3 GLN A  38       9.848  10.040   3.612  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      10.851   8.250   2.191  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      12.471   8.546   1.670  1.00  0.00           H  
ATOM    568  N   LYS A  39      11.228  10.641  -1.065  1.00  0.00           N  
ATOM    569  CA  LYS A  39      12.268   9.919  -1.788  1.00  0.00           C  
ATOM    570  C   LYS A  39      13.476   9.662  -0.892  1.00  0.00           C  
ATOM    571  O   LYS A  39      13.972   8.540  -0.810  1.00  0.00           O  
ATOM    572  CB  LYS A  39      12.698  10.708  -3.027  1.00  0.00           C  
ATOM    573  CG  LYS A  39      13.607   9.927  -3.960  1.00  0.00           C  
ATOM    574  CD  LYS A  39      12.808   9.144  -4.990  1.00  0.00           C  
ATOM    575  CE  LYS A  39      12.452   7.756  -4.480  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      12.041   6.848  -5.587  1.00  0.00           N  
ATOM    577  H   LYS A  39      11.239  11.622  -1.064  1.00  0.00           H  
ATOM    578  HA  LYS A  39      11.859   8.971  -2.100  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      11.816  11.000  -3.577  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      13.223  11.597  -2.708  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      14.258  10.617  -4.475  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      14.199   9.237  -3.377  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      11.897   9.680  -5.209  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      13.397   9.047  -5.891  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      13.313   7.337  -3.983  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      11.637   7.844  -3.777  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      11.471   6.063  -5.212  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      12.882   6.457  -6.058  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      11.477   7.370  -6.287  1.00  0.00           H  
ATOM    590  N   ASN A  40      13.942  10.710  -0.220  1.00  0.00           N  
ATOM    591  CA  ASN A  40      15.091  10.597   0.671  1.00  0.00           C  
ATOM    592  C   ASN A  40      14.903  11.463   1.913  1.00  0.00           C  
ATOM    593  O   ASN A  40      14.532  12.633   1.817  1.00  0.00           O  
ATOM    594  CB  ASN A  40      16.372  11.005  -0.059  1.00  0.00           C  
ATOM    595  CG  ASN A  40      16.190  12.264  -0.885  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      15.416  13.151  -0.524  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      16.905  12.348  -2.001  1.00  0.00           N  
ATOM    598  H   ASN A  40      13.504  11.580  -0.326  1.00  0.00           H  
ATOM    599  HA  ASN A  40      15.174   9.565   0.976  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      17.152  11.183   0.667  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      16.674  10.205  -0.718  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      17.502  11.603  -2.226  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      16.808  13.151  -2.553  1.00  0.00           H  
ATOM    604  N   SER A  41      15.163  10.880   3.079  1.00  0.00           N  
ATOM    605  CA  SER A  41      15.019  11.597   4.341  1.00  0.00           C  
ATOM    606  C   SER A  41      16.004  11.070   5.380  1.00  0.00           C  
ATOM    607  O   SER A  41      15.944   9.906   5.776  1.00  0.00           O  
ATOM    608  CB  SER A  41      13.588  11.467   4.866  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.321  12.438   5.863  1.00  0.00           O  
ATOM    610  H   SER A  41      15.455   9.944   3.091  1.00  0.00           H  
ATOM    611  HA  SER A  41      15.233  12.639   4.156  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.895  11.605   4.051  1.00  0.00           H  
ATOM    613  HB3 SER A  41      13.452  10.483   5.292  1.00  0.00           H  
ATOM    614  HG  SER A  41      12.489  12.876   5.669  1.00  0.00           H  
ATOM    615  N   GLY A  42      16.913  11.936   5.819  1.00  0.00           N  
ATOM    616  CA  GLY A  42      17.898  11.540   6.808  1.00  0.00           C  
ATOM    617  C   GLY A  42      19.026  10.723   6.208  1.00  0.00           C  
ATOM    618  O   GLY A  42      18.939  10.241   5.079  1.00  0.00           O  
ATOM    619  H   GLY A  42      16.914  12.851   5.468  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      18.313  12.428   7.262  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      17.410  10.952   7.571  1.00  0.00           H  
ATOM    622  N   PRO A  43      20.115  10.560   6.973  1.00  0.00           N  
ATOM    623  CA  PRO A  43      21.286   9.796   6.531  1.00  0.00           C  
ATOM    624  C   PRO A  43      21.003   8.300   6.442  1.00  0.00           C  
ATOM    625  O   PRO A  43      21.798   7.540   5.890  1.00  0.00           O  
ATOM    626  CB  PRO A  43      22.326  10.080   7.618  1.00  0.00           C  
ATOM    627  CG  PRO A  43      21.526  10.415   8.829  1.00  0.00           C  
ATOM    628  CD  PRO A  43      20.287  11.106   8.330  1.00  0.00           C  
ATOM    629  HA  PRO A  43      21.653  10.149   5.578  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      22.934   9.201   7.776  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      22.950  10.908   7.316  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      21.264   9.511   9.358  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      22.090  11.076   9.470  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      19.441  10.862   8.954  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      20.439  12.175   8.297  1.00  0.00           H  
ATOM    636  N   SER A  44      19.865   7.885   6.990  1.00  0.00           N  
ATOM    637  CA  SER A  44      19.479   6.478   6.975  1.00  0.00           C  
ATOM    638  C   SER A  44      18.765   6.124   5.674  1.00  0.00           C  
ATOM    639  O   SER A  44      17.656   6.591   5.415  1.00  0.00           O  
ATOM    640  CB  SER A  44      18.575   6.164   8.168  1.00  0.00           C  
ATOM    641  OG  SER A  44      19.145   6.631   9.378  1.00  0.00           O  
ATOM    642  H   SER A  44      19.273   8.539   7.416  1.00  0.00           H  
ATOM    643  HA  SER A  44      20.379   5.887   7.050  1.00  0.00           H  
ATOM    644  HB2 SER A  44      17.618   6.642   8.027  1.00  0.00           H  
ATOM    645  HB3 SER A  44      18.436   5.094   8.239  1.00  0.00           H  
ATOM    646  HG  SER A  44      18.883   6.056  10.100  1.00  0.00           H  
ATOM    647  N   SER A  45      19.411   5.297   4.858  1.00  0.00           N  
ATOM    648  CA  SER A  45      18.840   4.883   3.582  1.00  0.00           C  
ATOM    649  C   SER A  45      19.213   3.438   3.264  1.00  0.00           C  
ATOM    650  O   SER A  45      20.382   3.118   3.056  1.00  0.00           O  
ATOM    651  CB  SER A  45      19.323   5.804   2.460  1.00  0.00           C  
ATOM    652  OG  SER A  45      18.481   5.710   1.325  1.00  0.00           O  
ATOM    653  H   SER A  45      20.293   4.959   5.121  1.00  0.00           H  
ATOM    654  HA  SER A  45      17.766   4.956   3.659  1.00  0.00           H  
ATOM    655  HB2 SER A  45      19.321   6.825   2.811  1.00  0.00           H  
ATOM    656  HB3 SER A  45      20.326   5.523   2.174  1.00  0.00           H  
ATOM    657  HG  SER A  45      18.952   5.272   0.612  1.00  0.00           H  
ATOM    658  N   GLY A  46      18.207   2.568   3.228  1.00  0.00           N  
ATOM    659  CA  GLY A  46      18.448   1.167   2.935  1.00  0.00           C  
ATOM    660  C   GLY A  46      17.284   0.517   2.215  1.00  0.00           C  
ATOM    661  O   GLY A  46      16.166   1.020   2.308  1.00  0.00           O  
ATOM    662  H   GLY A  46      17.295   2.880   3.402  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      19.331   1.086   2.318  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      18.621   0.642   3.863  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.741  -0.678  -0.578  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.366 -32.040   9.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.403 -31.423   8.682  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.922 -31.300   7.263  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.170 -32.305   6.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.630 -32.974   9.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.164 -30.437   9.053  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.503 -32.021   8.673  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.090 -30.065   6.801  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.589 -29.815   5.454  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.446 -28.341   5.087  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.906 -27.461   5.815  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.054 -30.240   5.342  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.871 -29.490   6.224  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.875 -29.305   7.380  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.999 -30.403   4.767  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.397 -30.081   4.331  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.142 -31.288   5.592  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.524 -28.598   6.302  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.805 -28.079   3.952  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.597 -26.712   3.489  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.110 -26.538   2.063  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.551 -27.495   1.429  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.113 -26.348   3.558  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.399 -26.910   2.470  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.461 -28.824   3.415  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.151 -26.054   4.141  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.006 -25.274   3.526  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.695 -26.725   4.480  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.215 -27.834   2.651  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.048 -25.307   1.564  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.509 -25.028   0.217  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.812 -23.830  -0.398  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.626 -23.893  -0.722  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.686 -24.582   2.116  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.326 -25.894  -0.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.571 -24.835   0.245  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.550 -22.737  -0.561  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.997 -21.522  -1.147  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.351 -20.302  -0.302  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.525 -19.991  -0.103  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.516 -21.336  -2.574  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.649 -20.507  -3.329  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.490 -22.750  -0.283  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.922 -21.626  -1.175  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.585 -22.299  -3.058  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.494 -20.879  -2.542  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.740 -19.598  -3.036  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.326 -19.614   0.191  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.528 -18.430   1.018  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.628 -17.544   0.440  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.650 -17.305   1.081  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.226 -17.635   1.134  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.693 -17.340  -0.145  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.413 -19.912  -0.003  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.828 -18.759   2.002  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.418 -16.709   1.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.502 -18.215   1.688  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.766 -17.106  -0.060  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.409 -17.060  -0.779  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.389 -16.206  -1.425  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.414 -16.387  -2.930  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.545 -17.050  -3.496  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.575 -17.284  -1.244  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.367 -16.435  -1.029  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.153 -15.175  -1.202  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.413 -15.798  -3.578  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.551 -15.903  -5.026  1.00  0.00           C  
ATOM     68  C   SER A   8     -16.812 -14.534  -5.647  1.00  0.00           C  
ATOM     69  O   SER A   8     -17.553 -13.720  -5.095  1.00  0.00           O  
ATOM     70  CB  SER A   8     -17.688 -16.862  -5.384  1.00  0.00           C  
ATOM     71  OG  SER A   8     -18.887 -16.502  -4.720  1.00  0.00           O  
ATOM     72  H   SER A   8     -17.075 -15.283  -3.071  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.625 -16.293  -5.420  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.858 -16.834  -6.449  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.414 -17.865  -5.089  1.00  0.00           H  
ATOM     76  HG  SER A   8     -19.092 -15.582  -4.906  1.00  0.00           H  
ATOM     77  N   ARG A   9     -16.197 -14.286  -6.799  1.00  0.00           N  
ATOM     78  CA  ARG A   9     -16.360 -13.016  -7.496  1.00  0.00           C  
ATOM     79  C   ARG A   9     -15.674 -11.886  -6.734  1.00  0.00           C  
ATOM     80  O   ARG A   9     -16.229 -10.798  -6.586  1.00  0.00           O  
ATOM     81  CB  ARG A   9     -17.846 -12.696  -7.675  1.00  0.00           C  
ATOM     82  CG  ARG A   9     -18.114 -11.595  -8.688  1.00  0.00           C  
ATOM     83  CD  ARG A   9     -19.593 -11.497  -9.025  1.00  0.00           C  
ATOM     84  NE  ARG A   9     -20.367 -10.916  -7.931  1.00  0.00           N  
ATOM     85  CZ  ARG A   9     -21.574 -10.385  -8.086  1.00  0.00           C  
ATOM     86  NH1 ARG A   9     -22.143 -10.361  -9.284  1.00  0.00           N  
ATOM     87  NH2 ARG A   9     -22.216  -9.876  -7.042  1.00  0.00           N  
ATOM     88  H   ARG A   9     -15.618 -14.974  -7.190  1.00  0.00           H  
ATOM     89  HA  ARG A   9     -15.901 -13.109  -8.468  1.00  0.00           H  
ATOM     90  HB2 ARG A   9     -18.357 -13.589  -8.003  1.00  0.00           H  
ATOM     91  HB3 ARG A   9     -18.252 -12.387  -6.724  1.00  0.00           H  
ATOM     92  HG2 ARG A   9     -17.786 -10.652  -8.276  1.00  0.00           H  
ATOM     93  HG3 ARG A   9     -17.560 -11.807  -9.590  1.00  0.00           H  
ATOM     94  HD2 ARG A   9     -19.708 -10.878  -9.903  1.00  0.00           H  
ATOM     95  HD3 ARG A   9     -19.967 -12.488  -9.233  1.00  0.00           H  
ATOM     96  HE  ARG A   9     -19.965 -10.923  -7.038  1.00  0.00           H  
ATOM     97 HH11 ARG A   9     -21.663 -10.745 -10.072  1.00  0.00           H  
ATOM     98 HH12 ARG A   9     -23.053  -9.962  -9.397  1.00  0.00           H  
ATOM     99 HH21 ARG A   9     -21.790  -9.893  -6.138  1.00  0.00           H  
ATOM    100 HH22 ARG A   9     -23.124  -9.477  -7.159  1.00  0.00           H  
ATOM    101  N   GLU A  10     -14.464 -12.153  -6.252  1.00  0.00           N  
ATOM    102  CA  GLU A  10     -13.703 -11.159  -5.505  1.00  0.00           C  
ATOM    103  C   GLU A  10     -12.242 -11.148  -5.944  1.00  0.00           C  
ATOM    104  O   GLU A  10     -11.714 -12.159  -6.409  1.00  0.00           O  
ATOM    105  CB  GLU A  10     -13.794 -11.438  -4.003  1.00  0.00           C  
ATOM    106  CG  GLU A  10     -13.952 -12.912  -3.667  1.00  0.00           C  
ATOM    107  CD  GLU A  10     -14.433 -13.137  -2.246  1.00  0.00           C  
ATOM    108  OE1 GLU A  10     -15.635 -12.924  -1.986  1.00  0.00           O  
ATOM    109  OE2 GLU A  10     -13.606 -13.528  -1.396  1.00  0.00           O  
ATOM    110  H   GLU A  10     -14.074 -13.040  -6.403  1.00  0.00           H  
ATOM    111  HA  GLU A  10     -14.135 -10.190  -5.707  1.00  0.00           H  
ATOM    112  HB2 GLU A  10     -12.895 -11.075  -3.527  1.00  0.00           H  
ATOM    113  HB3 GLU A  10     -14.643 -10.906  -3.601  1.00  0.00           H  
ATOM    114  HG2 GLU A  10     -14.668 -13.348  -4.346  1.00  0.00           H  
ATOM    115  HG3 GLU A  10     -12.996 -13.400  -3.789  1.00  0.00           H  
ATOM    116  N   LYS A  11     -11.594  -9.998  -5.795  1.00  0.00           N  
ATOM    117  CA  LYS A  11     -10.194  -9.854  -6.175  1.00  0.00           C  
ATOM    118  C   LYS A  11      -9.439  -9.002  -5.158  1.00  0.00           C  
ATOM    119  O   LYS A  11      -9.998  -8.073  -4.576  1.00  0.00           O  
ATOM    120  CB  LYS A  11     -10.084  -9.224  -7.565  1.00  0.00           C  
ATOM    121  CG  LYS A  11     -10.068 -10.240  -8.694  1.00  0.00           C  
ATOM    122  CD  LYS A  11      -8.728 -10.949  -8.788  1.00  0.00           C  
ATOM    123  CE  LYS A  11      -8.560 -11.649 -10.128  1.00  0.00           C  
ATOM    124  NZ  LYS A  11      -7.168 -12.138 -10.328  1.00  0.00           N  
ATOM    125  H   LYS A  11     -12.069  -9.227  -5.418  1.00  0.00           H  
ATOM    126  HA  LYS A  11      -9.753 -10.839  -6.199  1.00  0.00           H  
ATOM    127  HB2 LYS A  11     -10.924  -8.563  -7.715  1.00  0.00           H  
ATOM    128  HB3 LYS A  11      -9.170  -8.648  -7.615  1.00  0.00           H  
ATOM    129  HG2 LYS A  11     -10.839 -10.975  -8.515  1.00  0.00           H  
ATOM    130  HG3 LYS A  11     -10.263  -9.731  -9.627  1.00  0.00           H  
ATOM    131  HD2 LYS A  11      -7.937 -10.222  -8.673  1.00  0.00           H  
ATOM    132  HD3 LYS A  11      -8.662 -11.683  -7.998  1.00  0.00           H  
ATOM    133  HE2 LYS A  11      -9.237 -12.488 -10.168  1.00  0.00           H  
ATOM    134  HE3 LYS A  11      -8.804 -10.952 -10.916  1.00  0.00           H  
ATOM    135  HZ1 LYS A  11      -6.499 -11.535  -9.809  1.00  0.00           H  
ATOM    136  HZ2 LYS A  11      -6.924 -12.117 -11.339  1.00  0.00           H  
ATOM    137  HZ3 LYS A  11      -7.079 -13.115  -9.982  1.00  0.00           H  
ATOM    138  N   SER A  12      -8.166  -9.325  -4.951  1.00  0.00           N  
ATOM    139  CA  SER A  12      -7.336  -8.591  -4.003  1.00  0.00           C  
ATOM    140  C   SER A  12      -6.199  -7.871  -4.722  1.00  0.00           C  
ATOM    141  O   SER A  12      -6.041  -7.993  -5.937  1.00  0.00           O  
ATOM    142  CB  SER A  12      -6.767  -9.542  -2.949  1.00  0.00           C  
ATOM    143  OG  SER A  12      -7.801 -10.259  -2.297  1.00  0.00           O  
ATOM    144  H   SER A  12      -7.778 -10.077  -5.446  1.00  0.00           H  
ATOM    145  HA  SER A  12      -7.960  -7.858  -3.515  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -6.102 -10.246  -3.424  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -6.220  -8.972  -2.211  1.00  0.00           H  
ATOM    148  HG  SER A  12      -7.717 -10.150  -1.347  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.410  -7.119  -3.961  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -4.286  -6.378  -4.524  1.00  0.00           C  
ATOM    151  C   HIS A  13      -3.038  -6.548  -3.663  1.00  0.00           C  
ATOM    152  O   HIS A  13      -3.131  -6.783  -2.459  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -4.637  -4.895  -4.647  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -5.511  -4.582  -5.822  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -5.088  -4.703  -7.129  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -6.793  -4.151  -5.881  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -6.072  -4.359  -7.941  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -7.118  -4.020  -7.209  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.587  -7.061  -2.999  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -4.087  -6.775  -5.508  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -5.156  -4.579  -3.754  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -3.725  -4.323  -4.749  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -4.199  -4.995  -7.417  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.442  -3.948  -5.040  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -6.028  -4.355  -9.020  1.00  0.00           H  
ATOM    166  N   GLN A  14      -1.872  -6.429  -4.290  1.00  0.00           N  
ATOM    167  CA  GLN A  14      -0.606  -6.572  -3.582  1.00  0.00           C  
ATOM    168  C   GLN A  14       0.373  -5.475  -3.989  1.00  0.00           C  
ATOM    169  O   GLN A  14       0.692  -5.320  -5.168  1.00  0.00           O  
ATOM    170  CB  GLN A  14       0.006  -7.946  -3.858  1.00  0.00           C  
ATOM    171  CG  GLN A  14       1.043  -8.369  -2.830  1.00  0.00           C  
ATOM    172  CD  GLN A  14       1.548  -9.780  -3.057  1.00  0.00           C  
ATOM    173  OE1 GLN A  14       2.747 -10.002  -3.229  1.00  0.00           O  
ATOM    174  NE2 GLN A  14       0.634 -10.743  -3.058  1.00  0.00           N  
ATOM    175  H   GLN A  14      -1.863  -6.242  -5.252  1.00  0.00           H  
ATOM    176  HA  GLN A  14      -0.806  -6.483  -2.525  1.00  0.00           H  
ATOM    177  HB2 GLN A  14      -0.783  -8.683  -3.866  1.00  0.00           H  
ATOM    178  HB3 GLN A  14       0.480  -7.927  -4.828  1.00  0.00           H  
ATOM    179  HG2 GLN A  14       1.881  -7.690  -2.882  1.00  0.00           H  
ATOM    180  HG3 GLN A  14       0.598  -8.315  -1.847  1.00  0.00           H  
ATOM    181 HE21 GLN A  14      -0.303 -10.492  -2.916  1.00  0.00           H  
ATOM    182 HE22 GLN A  14       0.933 -11.664  -3.203  1.00  0.00           H  
ATOM    183  N   CYS A  15       0.845  -4.715  -3.007  1.00  0.00           N  
ATOM    184  CA  CYS A  15       1.787  -3.632  -3.262  1.00  0.00           C  
ATOM    185  C   CYS A  15       3.216  -4.161  -3.344  1.00  0.00           C  
ATOM    186  O   CYS A  15       3.770  -4.637  -2.353  1.00  0.00           O  
ATOM    187  CB  CYS A  15       1.686  -2.571  -2.164  1.00  0.00           C  
ATOM    188  SG  CYS A  15       2.802  -1.151  -2.398  1.00  0.00           S  
ATOM    189  H   CYS A  15       0.553  -4.887  -2.086  1.00  0.00           H  
ATOM    190  HA  CYS A  15       1.527  -3.183  -4.209  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       0.675  -2.192  -2.133  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       1.925  -3.025  -1.213  1.00  0.00           H  
ATOM    193  N   ARG A  16       3.806  -4.075  -4.532  1.00  0.00           N  
ATOM    194  CA  ARG A  16       5.169  -4.546  -4.743  1.00  0.00           C  
ATOM    195  C   ARG A  16       6.176  -3.616  -4.071  1.00  0.00           C  
ATOM    196  O   ARG A  16       7.138  -4.071  -3.454  1.00  0.00           O  
ATOM    197  CB  ARG A  16       5.470  -4.644  -6.240  1.00  0.00           C  
ATOM    198  CG  ARG A  16       6.893  -5.084  -6.547  1.00  0.00           C  
ATOM    199  CD  ARG A  16       7.346  -4.590  -7.912  1.00  0.00           C  
ATOM    200  NE  ARG A  16       7.687  -3.170  -7.895  1.00  0.00           N  
ATOM    201  CZ  ARG A  16       7.978  -2.471  -8.987  1.00  0.00           C  
ATOM    202  NH1 ARG A  16       7.969  -3.058 -10.176  1.00  0.00           N  
ATOM    203  NH2 ARG A  16       8.279  -1.182  -8.890  1.00  0.00           N  
ATOM    204  H   ARG A  16       3.312  -3.686  -5.284  1.00  0.00           H  
ATOM    205  HA  ARG A  16       5.253  -5.528  -4.303  1.00  0.00           H  
ATOM    206  HB2 ARG A  16       4.793  -5.358  -6.686  1.00  0.00           H  
ATOM    207  HB3 ARG A  16       5.310  -3.677  -6.692  1.00  0.00           H  
ATOM    208  HG2 ARG A  16       7.554  -4.682  -5.794  1.00  0.00           H  
ATOM    209  HG3 ARG A  16       6.938  -6.162  -6.530  1.00  0.00           H  
ATOM    210  HD2 ARG A  16       8.214  -5.156  -8.215  1.00  0.00           H  
ATOM    211  HD3 ARG A  16       6.547  -4.750  -8.621  1.00  0.00           H  
ATOM    212  HE  ARG A  16       7.701  -2.717  -7.027  1.00  0.00           H  
ATOM    213 HH11 ARG A  16       7.741  -4.028 -10.252  1.00  0.00           H  
ATOM    214 HH12 ARG A  16       8.187  -2.529 -10.996  1.00  0.00           H  
ATOM    215 HH21 ARG A  16       8.288  -0.737  -7.996  1.00  0.00           H  
ATOM    216 HH22 ARG A  16       8.498  -0.657  -9.712  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.946  -2.313  -4.197  1.00  0.00           N  
ATOM    218  CA  GLU A  17       6.834  -1.321  -3.603  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.380  -1.811  -2.265  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.587  -1.776  -2.023  1.00  0.00           O  
ATOM    221  CB  GLU A  17       6.096   0.006  -3.409  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.708   0.682  -4.713  1.00  0.00           C  
ATOM    223  CD  GLU A  17       6.884   0.846  -5.657  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       8.030   0.928  -5.168  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       6.658   0.892  -6.884  1.00  0.00           O  
ATOM    226  H   GLU A  17       5.162  -2.012  -4.701  1.00  0.00           H  
ATOM    227  HA  GLU A  17       7.660  -1.167  -4.280  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.196  -0.176  -2.840  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.731   0.679  -2.854  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.954   0.086  -5.204  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.305   1.660  -4.491  1.00  0.00           H  
ATOM    232  N   CYS A  18       6.482  -2.268  -1.398  1.00  0.00           N  
ATOM    233  CA  CYS A  18       6.872  -2.765  -0.084  1.00  0.00           C  
ATOM    234  C   CYS A  18       6.578  -4.257   0.043  1.00  0.00           C  
ATOM    235  O   CYS A  18       7.413  -5.027   0.515  1.00  0.00           O  
ATOM    236  CB  CYS A  18       6.136  -1.994   1.015  1.00  0.00           C  
ATOM    237  SG  CYS A  18       4.342  -1.838   0.740  1.00  0.00           S  
ATOM    238  H   CYS A  18       5.534  -2.271  -1.648  1.00  0.00           H  
ATOM    239  HA  CYS A  18       7.934  -2.609   0.029  1.00  0.00           H  
ATOM    240  HB2 CYS A  18       6.280  -2.501   1.958  1.00  0.00           H  
ATOM    241  HB3 CYS A  18       6.547  -0.998   1.081  1.00  0.00           H  
ATOM    242  N   GLY A  19       5.384  -4.658  -0.384  1.00  0.00           N  
ATOM    243  CA  GLY A  19       5.000  -6.055  -0.310  1.00  0.00           C  
ATOM    244  C   GLY A  19       3.917  -6.306   0.720  1.00  0.00           C  
ATOM    245  O   GLY A  19       4.159  -6.952   1.739  1.00  0.00           O  
ATOM    246  H   GLY A  19       4.758  -3.999  -0.751  1.00  0.00           H  
ATOM    247  HA2 GLY A  19       4.642  -6.370  -1.278  1.00  0.00           H  
ATOM    248  HA3 GLY A  19       5.870  -6.642  -0.051  1.00  0.00           H  
ATOM    249  N   GLU A  20       2.720  -5.792   0.455  1.00  0.00           N  
ATOM    250  CA  GLU A  20       1.597  -5.962   1.370  1.00  0.00           C  
ATOM    251  C   GLU A  20       0.297  -6.180   0.600  1.00  0.00           C  
ATOM    252  O   GLU A  20       0.147  -5.714  -0.529  1.00  0.00           O  
ATOM    253  CB  GLU A  20       1.464  -4.741   2.282  1.00  0.00           C  
ATOM    254  CG  GLU A  20       0.620  -4.995   3.520  1.00  0.00           C  
ATOM    255  CD  GLU A  20       1.430  -5.557   4.672  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       2.259  -6.459   4.431  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       1.233  -5.095   5.815  1.00  0.00           O  
ATOM    258  H   GLU A  20       2.590  -5.286  -0.374  1.00  0.00           H  
ATOM    259  HA  GLU A  20       1.793  -6.833   1.977  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       2.449  -4.434   2.599  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       1.010  -3.937   1.721  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       0.175  -4.062   3.834  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -0.160  -5.698   3.270  1.00  0.00           H  
ATOM    264  N   ILE A  21      -0.637  -6.893   1.220  1.00  0.00           N  
ATOM    265  CA  ILE A  21      -1.924  -7.173   0.595  1.00  0.00           C  
ATOM    266  C   ILE A  21      -3.059  -6.477   1.337  1.00  0.00           C  
ATOM    267  O   ILE A  21      -3.300  -6.744   2.515  1.00  0.00           O  
ATOM    268  CB  ILE A  21      -2.208  -8.686   0.546  1.00  0.00           C  
ATOM    269  CG1 ILE A  21      -1.144  -9.401  -0.290  1.00  0.00           C  
ATOM    270  CG2 ILE A  21      -3.597  -8.945  -0.021  1.00  0.00           C  
ATOM    271  CD1 ILE A  21      -1.128 -10.900  -0.093  1.00  0.00           C  
ATOM    272  H   ILE A  21      -0.458  -7.238   2.119  1.00  0.00           H  
ATOM    273  HA  ILE A  21      -1.889  -6.801  -0.419  1.00  0.00           H  
ATOM    274  HB  ILE A  21      -2.180  -9.068   1.555  1.00  0.00           H  
ATOM    275 HG12 ILE A  21      -1.325  -9.206  -1.335  1.00  0.00           H  
ATOM    276 HG13 ILE A  21      -0.170  -9.019  -0.020  1.00  0.00           H  
ATOM    277 HG21 ILE A  21      -4.298  -8.248   0.412  1.00  0.00           H  
ATOM    278 HG22 ILE A  21      -3.577  -8.817  -1.092  1.00  0.00           H  
ATOM    279 HG23 ILE A  21      -3.899  -9.954   0.216  1.00  0.00           H  
ATOM    280 HD11 ILE A  21      -2.102 -11.305  -0.328  1.00  0.00           H  
ATOM    281 HD12 ILE A  21      -0.390 -11.342  -0.745  1.00  0.00           H  
ATOM    282 HD13 ILE A  21      -0.883 -11.126   0.934  1.00  0.00           H  
ATOM    283  N   PHE A  22      -3.755  -5.585   0.641  1.00  0.00           N  
ATOM    284  CA  PHE A  22      -4.867  -4.850   1.233  1.00  0.00           C  
ATOM    285  C   PHE A  22      -6.204  -5.422   0.772  1.00  0.00           C  
ATOM    286  O   PHE A  22      -6.390  -5.721  -0.408  1.00  0.00           O  
ATOM    287  CB  PHE A  22      -4.779  -3.367   0.867  1.00  0.00           C  
ATOM    288  CG  PHE A  22      -3.442  -2.753   1.167  1.00  0.00           C  
ATOM    289  CD1 PHE A  22      -2.324  -3.097   0.424  1.00  0.00           C  
ATOM    290  CD2 PHE A  22      -3.303  -1.833   2.194  1.00  0.00           C  
ATOM    291  CE1 PHE A  22      -1.092  -2.533   0.698  1.00  0.00           C  
ATOM    292  CE2 PHE A  22      -2.074  -1.266   2.472  1.00  0.00           C  
ATOM    293  CZ  PHE A  22      -0.967  -1.617   1.724  1.00  0.00           C  
ATOM    294  H   PHE A  22      -3.515  -5.416  -0.295  1.00  0.00           H  
ATOM    295  HA  PHE A  22      -4.796  -4.952   2.305  1.00  0.00           H  
ATOM    296  HB2 PHE A  22      -4.966  -3.254  -0.191  1.00  0.00           H  
ATOM    297  HB3 PHE A  22      -5.529  -2.823   1.421  1.00  0.00           H  
ATOM    298  HD1 PHE A  22      -2.422  -3.814  -0.379  1.00  0.00           H  
ATOM    299  HD2 PHE A  22      -4.167  -1.558   2.780  1.00  0.00           H  
ATOM    300  HE1 PHE A  22      -0.229  -2.810   0.111  1.00  0.00           H  
ATOM    301  HE2 PHE A  22      -1.978  -0.550   3.275  1.00  0.00           H  
ATOM    302  HZ  PHE A  22      -0.005  -1.175   1.939  1.00  0.00           H  
ATOM    303  N   PHE A  23      -7.132  -5.572   1.711  1.00  0.00           N  
ATOM    304  CA  PHE A  23      -8.452  -6.109   1.402  1.00  0.00           C  
ATOM    305  C   PHE A  23      -9.270  -5.109   0.590  1.00  0.00           C  
ATOM    306  O   PHE A  23      -9.829  -5.451  -0.452  1.00  0.00           O  
ATOM    307  CB  PHE A  23      -9.196  -6.465   2.692  1.00  0.00           C  
ATOM    308  CG  PHE A  23      -8.393  -7.321   3.629  1.00  0.00           C  
ATOM    309  CD1 PHE A  23      -8.058  -8.621   3.287  1.00  0.00           C  
ATOM    310  CD2 PHE A  23      -7.974  -6.825   4.853  1.00  0.00           C  
ATOM    311  CE1 PHE A  23      -7.320  -9.410   4.148  1.00  0.00           C  
ATOM    312  CE2 PHE A  23      -7.236  -7.610   5.719  1.00  0.00           C  
ATOM    313  CZ  PHE A  23      -6.907  -8.904   5.366  1.00  0.00           C  
ATOM    314  H   PHE A  23      -6.924  -5.315   2.634  1.00  0.00           H  
ATOM    315  HA  PHE A  23      -8.316  -7.005   0.816  1.00  0.00           H  
ATOM    316  HB2 PHE A  23      -9.454  -5.556   3.212  1.00  0.00           H  
ATOM    317  HB3 PHE A  23     -10.099  -7.001   2.441  1.00  0.00           H  
ATOM    318  HD1 PHE A  23      -8.378  -9.018   2.335  1.00  0.00           H  
ATOM    319  HD2 PHE A  23      -8.230  -5.812   5.131  1.00  0.00           H  
ATOM    320  HE1 PHE A  23      -7.064 -10.422   3.870  1.00  0.00           H  
ATOM    321  HE2 PHE A  23      -6.915  -7.211   6.670  1.00  0.00           H  
ATOM    322  HZ  PHE A  23      -6.331  -9.519   6.041  1.00  0.00           H  
ATOM    323  N   GLN A  24      -9.336  -3.874   1.076  1.00  0.00           N  
ATOM    324  CA  GLN A  24     -10.086  -2.825   0.396  1.00  0.00           C  
ATOM    325  C   GLN A  24      -9.171  -1.993  -0.496  1.00  0.00           C  
ATOM    326  O   GLN A  24      -7.993  -1.807  -0.193  1.00  0.00           O  
ATOM    327  CB  GLN A  24     -10.782  -1.923   1.417  1.00  0.00           C  
ATOM    328  CG  GLN A  24     -12.027  -2.544   2.029  1.00  0.00           C  
ATOM    329  CD  GLN A  24     -12.981  -1.507   2.589  1.00  0.00           C  
ATOM    330  OE1 GLN A  24     -12.936  -0.336   2.210  1.00  0.00           O  
ATOM    331  NE2 GLN A  24     -13.852  -1.933   3.496  1.00  0.00           N  
ATOM    332  H   GLN A  24      -8.869  -3.664   1.911  1.00  0.00           H  
ATOM    333  HA  GLN A  24     -10.835  -3.299  -0.220  1.00  0.00           H  
ATOM    334  HB2 GLN A  24     -10.088  -1.699   2.213  1.00  0.00           H  
ATOM    335  HB3 GLN A  24     -11.067  -1.002   0.930  1.00  0.00           H  
ATOM    336  HG2 GLN A  24     -12.542  -3.111   1.268  1.00  0.00           H  
ATOM    337  HG3 GLN A  24     -11.727  -3.205   2.829  1.00  0.00           H  
ATOM    338 HE21 GLN A  24     -13.829  -2.879   3.751  1.00  0.00           H  
ATOM    339 HE22 GLN A  24     -14.480  -1.284   3.875  1.00  0.00           H  
ATOM    340  N   TYR A  25      -9.722  -1.494  -1.598  1.00  0.00           N  
ATOM    341  CA  TYR A  25      -8.954  -0.684  -2.536  1.00  0.00           C  
ATOM    342  C   TYR A  25      -8.626   0.680  -1.936  1.00  0.00           C  
ATOM    343  O   TYR A  25      -7.460   1.063  -1.837  1.00  0.00           O  
ATOM    344  CB  TYR A  25      -9.731  -0.505  -3.842  1.00  0.00           C  
ATOM    345  CG  TYR A  25      -8.859  -0.130  -5.018  1.00  0.00           C  
ATOM    346  CD1 TYR A  25      -8.186  -1.103  -5.747  1.00  0.00           C  
ATOM    347  CD2 TYR A  25      -8.707   1.197  -5.401  1.00  0.00           C  
ATOM    348  CE1 TYR A  25      -7.388  -0.765  -6.823  1.00  0.00           C  
ATOM    349  CE2 TYR A  25      -7.912   1.544  -6.476  1.00  0.00           C  
ATOM    350  CZ  TYR A  25      -7.254   0.559  -7.184  1.00  0.00           C  
ATOM    351  OH  TYR A  25      -6.460   0.901  -8.254  1.00  0.00           O  
ATOM    352  H   TYR A  25     -10.666  -1.677  -1.786  1.00  0.00           H  
ATOM    353  HA  TYR A  25      -8.031  -1.204  -2.746  1.00  0.00           H  
ATOM    354  HB2 TYR A  25     -10.234  -1.429  -4.083  1.00  0.00           H  
ATOM    355  HB3 TYR A  25     -10.466   0.276  -3.711  1.00  0.00           H  
ATOM    356  HD1 TYR A  25      -8.293  -2.140  -5.463  1.00  0.00           H  
ATOM    357  HD2 TYR A  25      -9.223   1.966  -4.844  1.00  0.00           H  
ATOM    358  HE1 TYR A  25      -6.873  -1.536  -7.378  1.00  0.00           H  
ATOM    359  HE2 TYR A  25      -7.806   2.581  -6.758  1.00  0.00           H  
ATOM    360  HH  TYR A  25      -5.555   0.629  -8.081  1.00  0.00           H  
ATOM    361  N   VAL A  26      -9.663   1.409  -1.536  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -9.486   2.729  -0.944  1.00  0.00           C  
ATOM    363  C   VAL A  26      -8.330   2.736   0.050  1.00  0.00           C  
ATOM    364  O   VAL A  26      -7.693   3.766   0.270  1.00  0.00           O  
ATOM    365  CB  VAL A  26     -10.767   3.199  -0.228  1.00  0.00           C  
ATOM    366  CG1 VAL A  26     -10.650   4.663   0.169  1.00  0.00           C  
ATOM    367  CG2 VAL A  26     -11.984   2.973  -1.111  1.00  0.00           C  
ATOM    368  H   VAL A  26     -10.569   1.050  -1.641  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -9.268   3.426  -1.740  1.00  0.00           H  
ATOM    370  HB  VAL A  26     -10.887   2.614   0.672  1.00  0.00           H  
ATOM    371 HG11 VAL A  26     -10.916   5.286  -0.672  1.00  0.00           H  
ATOM    372 HG12 VAL A  26     -11.317   4.866   0.995  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -9.634   4.875   0.466  1.00  0.00           H  
ATOM    374 HG21 VAL A  26     -12.763   3.669  -0.837  1.00  0.00           H  
ATOM    375 HG22 VAL A  26     -11.711   3.127  -2.145  1.00  0.00           H  
ATOM    376 HG23 VAL A  26     -12.342   1.962  -0.980  1.00  0.00           H  
ATOM    377  N   SER A  27      -8.065   1.579   0.648  1.00  0.00           N  
ATOM    378  CA  SER A  27      -6.987   1.451   1.622  1.00  0.00           C  
ATOM    379  C   SER A  27      -5.627   1.456   0.930  1.00  0.00           C  
ATOM    380  O   SER A  27      -4.738   2.231   1.288  1.00  0.00           O  
ATOM    381  CB  SER A  27      -7.154   0.166   2.434  1.00  0.00           C  
ATOM    382  OG  SER A  27      -6.491   0.262   3.683  1.00  0.00           O  
ATOM    383  H   SER A  27      -8.609   0.793   0.431  1.00  0.00           H  
ATOM    384  HA  SER A  27      -7.041   2.298   2.289  1.00  0.00           H  
ATOM    385  HB2 SER A  27      -8.204  -0.012   2.610  1.00  0.00           H  
ATOM    386  HB3 SER A  27      -6.736  -0.663   1.880  1.00  0.00           H  
ATOM    387  HG  SER A  27      -6.376  -0.617   4.053  1.00  0.00           H  
ATOM    388  N   LEU A  28      -5.472   0.587  -0.062  1.00  0.00           N  
ATOM    389  CA  LEU A  28      -4.220   0.490  -0.806  1.00  0.00           C  
ATOM    390  C   LEU A  28      -3.895   1.809  -1.500  1.00  0.00           C  
ATOM    391  O   LEU A  28      -2.864   2.426  -1.230  1.00  0.00           O  
ATOM    392  CB  LEU A  28      -4.304  -0.636  -1.839  1.00  0.00           C  
ATOM    393  CG  LEU A  28      -3.282  -0.581  -2.975  1.00  0.00           C  
ATOM    394  CD1 LEU A  28      -1.870  -0.721  -2.430  1.00  0.00           C  
ATOM    395  CD2 LEU A  28      -3.570  -1.666  -4.003  1.00  0.00           C  
ATOM    396  H   LEU A  28      -6.216  -0.003  -0.302  1.00  0.00           H  
ATOM    397  HA  LEU A  28      -3.434   0.264  -0.102  1.00  0.00           H  
ATOM    398  HB2 LEU A  28      -4.170  -1.572  -1.319  1.00  0.00           H  
ATOM    399  HB3 LEU A  28      -5.291  -0.608  -2.278  1.00  0.00           H  
ATOM    400  HG  LEU A  28      -3.355   0.378  -3.470  1.00  0.00           H  
ATOM    401 HD11 LEU A  28      -1.294  -1.361  -3.082  1.00  0.00           H  
ATOM    402 HD12 LEU A  28      -1.906  -1.153  -1.441  1.00  0.00           H  
ATOM    403 HD13 LEU A  28      -1.405   0.253  -2.380  1.00  0.00           H  
ATOM    404 HD21 LEU A  28      -4.237  -1.278  -4.758  1.00  0.00           H  
ATOM    405 HD22 LEU A  28      -4.031  -2.511  -3.514  1.00  0.00           H  
ATOM    406 HD23 LEU A  28      -2.644  -1.978  -4.465  1.00  0.00           H  
ATOM    407  N   ILE A  29      -4.782   2.236  -2.392  1.00  0.00           N  
ATOM    408  CA  ILE A  29      -4.590   3.484  -3.121  1.00  0.00           C  
ATOM    409  C   ILE A  29      -4.102   4.593  -2.195  1.00  0.00           C  
ATOM    410  O   ILE A  29      -3.258   5.404  -2.574  1.00  0.00           O  
ATOM    411  CB  ILE A  29      -5.891   3.940  -3.808  1.00  0.00           C  
ATOM    412  CG1 ILE A  29      -5.591   5.012  -4.858  1.00  0.00           C  
ATOM    413  CG2 ILE A  29      -6.880   4.463  -2.777  1.00  0.00           C  
ATOM    414  CD1 ILE A  29      -6.761   5.310  -5.769  1.00  0.00           C  
ATOM    415  H   ILE A  29      -5.584   1.701  -2.563  1.00  0.00           H  
ATOM    416  HA  ILE A  29      -3.845   3.312  -3.885  1.00  0.00           H  
ATOM    417  HB  ILE A  29      -6.334   3.084  -4.294  1.00  0.00           H  
ATOM    418 HG12 ILE A  29      -5.318   5.928  -4.360  1.00  0.00           H  
ATOM    419 HG13 ILE A  29      -4.766   4.681  -5.473  1.00  0.00           H  
ATOM    420 HG21 ILE A  29      -7.881   4.412  -3.179  1.00  0.00           H  
ATOM    421 HG22 ILE A  29      -6.821   3.859  -1.884  1.00  0.00           H  
ATOM    422 HG23 ILE A  29      -6.640   5.487  -2.536  1.00  0.00           H  
ATOM    423 HD11 ILE A  29      -7.645   4.814  -5.393  1.00  0.00           H  
ATOM    424 HD12 ILE A  29      -6.932   6.376  -5.799  1.00  0.00           H  
ATOM    425 HD13 ILE A  29      -6.544   4.951  -6.764  1.00  0.00           H  
ATOM    426  N   GLU A  30      -4.638   4.619  -0.979  1.00  0.00           N  
ATOM    427  CA  GLU A  30      -4.256   5.629   0.001  1.00  0.00           C  
ATOM    428  C   GLU A  30      -2.847   5.369   0.529  1.00  0.00           C  
ATOM    429  O   GLU A  30      -2.101   6.302   0.824  1.00  0.00           O  
ATOM    430  CB  GLU A  30      -5.252   5.647   1.163  1.00  0.00           C  
ATOM    431  CG  GLU A  30      -6.415   6.601   0.952  1.00  0.00           C  
ATOM    432  CD  GLU A  30      -6.903   6.619  -0.484  1.00  0.00           C  
ATOM    433  OE1 GLU A  30      -6.288   7.326  -1.310  1.00  0.00           O  
ATOM    434  OE2 GLU A  30      -7.898   5.926  -0.781  1.00  0.00           O  
ATOM    435  H   GLU A  30      -5.307   3.946  -0.736  1.00  0.00           H  
ATOM    436  HA  GLU A  30      -4.271   6.590  -0.489  1.00  0.00           H  
ATOM    437  HB2 GLU A  30      -5.649   4.651   1.296  1.00  0.00           H  
ATOM    438  HB3 GLU A  30      -4.731   5.941   2.062  1.00  0.00           H  
ATOM    439  HG2 GLU A  30      -7.232   6.299   1.590  1.00  0.00           H  
ATOM    440  HG3 GLU A  30      -6.100   7.598   1.222  1.00  0.00           H  
ATOM    441  N   HIS A  31      -2.492   4.093   0.645  1.00  0.00           N  
ATOM    442  CA  HIS A  31      -1.173   3.709   1.137  1.00  0.00           C  
ATOM    443  C   HIS A  31      -0.087   4.097   0.138  1.00  0.00           C  
ATOM    444  O   HIS A  31       0.854   4.813   0.478  1.00  0.00           O  
ATOM    445  CB  HIS A  31      -1.124   2.205   1.404  1.00  0.00           C  
ATOM    446  CG  HIS A  31       0.255   1.625   1.313  1.00  0.00           C  
ATOM    447  ND1 HIS A  31       1.174   1.708   2.337  1.00  0.00           N  
ATOM    448  CD2 HIS A  31       0.868   0.951   0.313  1.00  0.00           C  
ATOM    449  CE1 HIS A  31       2.294   1.110   1.970  1.00  0.00           C  
ATOM    450  NE2 HIS A  31       2.134   0.642   0.745  1.00  0.00           N  
ATOM    451  H   HIS A  31      -3.130   3.394   0.394  1.00  0.00           H  
ATOM    452  HA  HIS A  31      -0.998   4.236   2.062  1.00  0.00           H  
ATOM    453  HB2 HIS A  31      -1.500   2.009   2.397  1.00  0.00           H  
ATOM    454  HB3 HIS A  31      -1.746   1.696   0.681  1.00  0.00           H  
ATOM    455  HD1 HIS A  31       1.029   2.141   3.204  1.00  0.00           H  
ATOM    456  HD2 HIS A  31       0.441   0.701  -0.649  1.00  0.00           H  
ATOM    457  HE1 HIS A  31       3.188   1.019   2.568  1.00  0.00           H  
ATOM    458  N   GLN A  32      -0.224   3.617  -1.094  1.00  0.00           N  
ATOM    459  CA  GLN A  32       0.747   3.913  -2.141  1.00  0.00           C  
ATOM    460  C   GLN A  32       1.120   5.392  -2.136  1.00  0.00           C  
ATOM    461  O   GLN A  32       2.290   5.748  -2.276  1.00  0.00           O  
ATOM    462  CB  GLN A  32       0.188   3.520  -3.510  1.00  0.00           C  
ATOM    463  CG  GLN A  32      -1.204   4.069  -3.779  1.00  0.00           C  
ATOM    464  CD  GLN A  32      -1.764   3.611  -5.111  1.00  0.00           C  
ATOM    465  OE1 GLN A  32      -1.998   2.421  -5.322  1.00  0.00           O  
ATOM    466  NE2 GLN A  32      -1.984   4.556  -6.018  1.00  0.00           N  
ATOM    467  H   GLN A  32      -0.996   3.052  -1.304  1.00  0.00           H  
ATOM    468  HA  GLN A  32       1.634   3.330  -1.944  1.00  0.00           H  
ATOM    469  HB2 GLN A  32       0.853   3.891  -4.276  1.00  0.00           H  
ATOM    470  HB3 GLN A  32       0.145   2.443  -3.572  1.00  0.00           H  
ATOM    471  HG2 GLN A  32      -1.866   3.737  -2.994  1.00  0.00           H  
ATOM    472  HG3 GLN A  32      -1.157   5.148  -3.776  1.00  0.00           H  
ATOM    473 HE21 GLN A  32      -1.773   5.483  -5.780  1.00  0.00           H  
ATOM    474 HE22 GLN A  32      -2.345   4.287  -6.887  1.00  0.00           H  
ATOM    475  N   VAL A  33       0.117   6.249  -1.974  1.00  0.00           N  
ATOM    476  CA  VAL A  33       0.340   7.690  -1.950  1.00  0.00           C  
ATOM    477  C   VAL A  33       1.531   8.047  -1.068  1.00  0.00           C  
ATOM    478  O   VAL A  33       2.284   8.975  -1.369  1.00  0.00           O  
ATOM    479  CB  VAL A  33      -0.905   8.442  -1.442  1.00  0.00           C  
ATOM    480  CG1 VAL A  33      -0.582   9.908  -1.201  1.00  0.00           C  
ATOM    481  CG2 VAL A  33      -2.055   8.295  -2.427  1.00  0.00           C  
ATOM    482  H   VAL A  33      -0.794   5.905  -1.868  1.00  0.00           H  
ATOM    483  HA  VAL A  33       0.542   8.014  -2.961  1.00  0.00           H  
ATOM    484  HB  VAL A  33      -1.206   8.003  -0.502  1.00  0.00           H  
ATOM    485 HG11 VAL A  33      -0.563  10.103  -0.139  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       0.383  10.140  -1.628  1.00  0.00           H  
ATOM    487 HG13 VAL A  33      -1.338  10.524  -1.665  1.00  0.00           H  
ATOM    488 HG21 VAL A  33      -2.625   9.212  -2.454  1.00  0.00           H  
ATOM    489 HG22 VAL A  33      -1.660   8.086  -3.410  1.00  0.00           H  
ATOM    490 HG23 VAL A  33      -2.695   7.482  -2.116  1.00  0.00           H  
ATOM    491  N   LEU A  34       1.697   7.306   0.022  1.00  0.00           N  
ATOM    492  CA  LEU A  34       2.798   7.544   0.948  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.143   7.378   0.249  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.989   8.273   0.288  1.00  0.00           O  
ATOM    495  CB  LEU A  34       2.706   6.585   2.137  1.00  0.00           C  
ATOM    496  CG  LEU A  34       1.460   6.719   3.013  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       1.327   5.519   3.938  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       1.510   8.011   3.816  1.00  0.00           C  
ATOM    499  H   LEU A  34       1.065   6.581   0.208  1.00  0.00           H  
ATOM    500  HA  LEU A  34       2.715   8.558   1.308  1.00  0.00           H  
ATOM    501  HB2 LEU A  34       2.732   5.577   1.751  1.00  0.00           H  
ATOM    502  HB3 LEU A  34       3.572   6.751   2.762  1.00  0.00           H  
ATOM    503  HG  LEU A  34       0.584   6.751   2.380  1.00  0.00           H  
ATOM    504 HD11 LEU A  34       1.599   4.621   3.405  1.00  0.00           H  
ATOM    505 HD12 LEU A  34       0.305   5.440   4.279  1.00  0.00           H  
ATOM    506 HD13 LEU A  34       1.980   5.646   4.789  1.00  0.00           H  
ATOM    507 HD21 LEU A  34       0.818   7.948   4.643  1.00  0.00           H  
ATOM    508 HD22 LEU A  34       1.237   8.840   3.180  1.00  0.00           H  
ATOM    509 HD23 LEU A  34       2.511   8.162   4.194  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.335   6.229  -0.391  1.00  0.00           N  
ATOM    511  CA  HIS A  35       5.577   5.947  -1.102  1.00  0.00           C  
ATOM    512  C   HIS A  35       6.119   7.208  -1.769  1.00  0.00           C  
ATOM    513  O   HIS A  35       7.277   7.575  -1.574  1.00  0.00           O  
ATOM    514  CB  HIS A  35       5.353   4.857  -2.150  1.00  0.00           C  
ATOM    515  CG  HIS A  35       5.246   3.481  -1.570  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       6.169   2.962  -0.687  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       4.315   2.514  -1.749  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       5.812   1.735  -0.350  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       4.690   1.440  -0.980  1.00  0.00           N  
ATOM    520  H   HIS A  35       3.623   5.555  -0.385  1.00  0.00           H  
ATOM    521  HA  HIS A  35       6.300   5.597  -0.380  1.00  0.00           H  
ATOM    522  HB2 HIS A  35       4.437   5.063  -2.684  1.00  0.00           H  
ATOM    523  HB3 HIS A  35       6.179   4.861  -2.846  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       6.968   3.423  -0.358  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       3.439   2.576  -2.380  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       6.346   1.085   0.327  1.00  0.00           H  
ATOM    527  N   MET A  36       5.274   7.865  -2.556  1.00  0.00           N  
ATOM    528  CA  MET A  36       5.669   9.084  -3.252  1.00  0.00           C  
ATOM    529  C   MET A  36       6.468  10.001  -2.330  1.00  0.00           C  
ATOM    530  O   MET A  36       5.971  10.443  -1.296  1.00  0.00           O  
ATOM    531  CB  MET A  36       4.435   9.820  -3.777  1.00  0.00           C  
ATOM    532  CG  MET A  36       3.728   9.091  -4.907  1.00  0.00           C  
ATOM    533  SD  MET A  36       2.890  10.214  -6.042  1.00  0.00           S  
ATOM    534  CE  MET A  36       1.550  10.802  -5.008  1.00  0.00           C  
ATOM    535  H   MET A  36       4.363   7.522  -2.672  1.00  0.00           H  
ATOM    536  HA  MET A  36       6.291   8.802  -4.087  1.00  0.00           H  
ATOM    537  HB2 MET A  36       3.734   9.947  -2.965  1.00  0.00           H  
ATOM    538  HB3 MET A  36       4.736  10.792  -4.137  1.00  0.00           H  
ATOM    539  HG2 MET A  36       4.458   8.521  -5.463  1.00  0.00           H  
ATOM    540  HG3 MET A  36       2.997   8.419  -4.482  1.00  0.00           H  
ATOM    541  HE1 MET A  36       1.727  11.834  -4.742  1.00  0.00           H  
ATOM    542  HE2 MET A  36       0.618  10.724  -5.548  1.00  0.00           H  
ATOM    543  HE3 MET A  36       1.498  10.202  -4.112  1.00  0.00           H  
ATOM    544  N   GLY A  37       7.710  10.281  -2.714  1.00  0.00           N  
ATOM    545  CA  GLY A  37       8.558  11.143  -1.911  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.626  11.835  -2.734  1.00  0.00           C  
ATOM    547  O   GLY A  37       9.329  12.446  -3.760  1.00  0.00           O  
ATOM    548  H   GLY A  37       8.054   9.900  -3.549  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       7.943  11.892  -1.435  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.037  10.547  -1.148  1.00  0.00           H  
ATOM    551  N   GLN A  38      10.873  11.741  -2.282  1.00  0.00           N  
ATOM    552  CA  GLN A  38      11.988  12.365  -2.983  1.00  0.00           C  
ATOM    553  C   GLN A  38      13.041  11.329  -3.363  1.00  0.00           C  
ATOM    554  O   GLN A  38      13.605  10.656  -2.501  1.00  0.00           O  
ATOM    555  CB  GLN A  38      12.619  13.455  -2.113  1.00  0.00           C  
ATOM    556  CG  GLN A  38      13.507  14.414  -2.889  1.00  0.00           C  
ATOM    557  CD  GLN A  38      12.863  14.895  -4.174  1.00  0.00           C  
ATOM    558  OE1 GLN A  38      11.650  15.095  -4.238  1.00  0.00           O  
ATOM    559  NE2 GLN A  38      13.675  15.085  -5.208  1.00  0.00           N  
ATOM    560  H   GLN A  38      11.046  11.240  -1.458  1.00  0.00           H  
ATOM    561  HA  GLN A  38      11.602  12.816  -3.884  1.00  0.00           H  
ATOM    562  HB2 GLN A  38      11.831  14.026  -1.645  1.00  0.00           H  
ATOM    563  HB3 GLN A  38      13.217  12.985  -1.346  1.00  0.00           H  
ATOM    564  HG2 GLN A  38      13.718  15.271  -2.267  1.00  0.00           H  
ATOM    565  HG3 GLN A  38      14.431  13.911  -3.132  1.00  0.00           H  
ATOM    566 HE21 GLN A  38      14.631  14.904  -5.085  1.00  0.00           H  
ATOM    567 HE22 GLN A  38      13.286  15.395  -6.051  1.00  0.00           H  
ATOM    568  N   LYS A  39      13.301  11.206  -4.660  1.00  0.00           N  
ATOM    569  CA  LYS A  39      14.286  10.253  -5.157  1.00  0.00           C  
ATOM    570  C   LYS A  39      15.694  10.833  -5.072  1.00  0.00           C  
ATOM    571  O   LYS A  39      16.493  10.683  -5.996  1.00  0.00           O  
ATOM    572  CB  LYS A  39      13.968   9.866  -6.603  1.00  0.00           C  
ATOM    573  CG  LYS A  39      12.856   8.839  -6.727  1.00  0.00           C  
ATOM    574  CD  LYS A  39      13.337   7.448  -6.350  1.00  0.00           C  
ATOM    575  CE  LYS A  39      13.971   6.737  -7.535  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      12.963   5.998  -8.344  1.00  0.00           N  
ATOM    577  H   LYS A  39      12.818  11.771  -5.300  1.00  0.00           H  
ATOM    578  HA  LYS A  39      14.235   9.370  -4.537  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      13.673  10.753  -7.144  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      14.859   9.457  -7.057  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      12.045   9.118  -6.070  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      12.505   8.824  -7.749  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      14.069   7.531  -5.560  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      12.494   6.867  -6.002  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      14.455   7.471  -8.162  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      14.707   6.037  -7.167  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      12.285   5.517  -7.719  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      13.434   5.288  -8.940  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      12.444   6.659  -8.958  1.00  0.00           H  
ATOM    590  N   ASN A  40      15.991  11.494  -3.959  1.00  0.00           N  
ATOM    591  CA  ASN A  40      17.304  12.096  -3.754  1.00  0.00           C  
ATOM    592  C   ASN A  40      17.939  11.589  -2.463  1.00  0.00           C  
ATOM    593  O   ASN A  40      19.088  11.147  -2.456  1.00  0.00           O  
ATOM    594  CB  ASN A  40      17.189  13.621  -3.714  1.00  0.00           C  
ATOM    595  CG  ASN A  40      18.441  14.309  -4.223  1.00  0.00           C  
ATOM    596  OD1 ASN A  40      18.497  14.750  -5.371  1.00  0.00           O  
ATOM    597  ND2 ASN A  40      19.453  14.402  -3.368  1.00  0.00           N  
ATOM    598  H   ASN A  40      15.312  11.581  -3.258  1.00  0.00           H  
ATOM    599  HA  ASN A  40      17.932  11.813  -4.586  1.00  0.00           H  
ATOM    600  HB2 ASN A  40      16.357  13.929  -4.331  1.00  0.00           H  
ATOM    601  HB3 ASN A  40      17.014  13.937  -2.697  1.00  0.00           H  
ATOM    602 HD21 ASN A  40      19.337  14.028  -2.470  1.00  0.00           H  
ATOM    603 HD22 ASN A  40      20.274  14.843  -3.671  1.00  0.00           H  
ATOM    604  N   SER A  41      17.183  11.656  -1.372  1.00  0.00           N  
ATOM    605  CA  SER A  41      17.673  11.206  -0.074  1.00  0.00           C  
ATOM    606  C   SER A  41      16.608  10.394   0.657  1.00  0.00           C  
ATOM    607  O   SER A  41      15.416  10.678   0.554  1.00  0.00           O  
ATOM    608  CB  SER A  41      18.091  12.405   0.780  1.00  0.00           C  
ATOM    609  OG  SER A  41      16.997  13.277   1.006  1.00  0.00           O  
ATOM    610  H   SER A  41      16.275  12.018  -1.441  1.00  0.00           H  
ATOM    611  HA  SER A  41      18.535  10.578  -0.244  1.00  0.00           H  
ATOM    612  HB2 SER A  41      18.459  12.055   1.732  1.00  0.00           H  
ATOM    613  HB3 SER A  41      18.872  12.951   0.271  1.00  0.00           H  
ATOM    614  HG  SER A  41      17.222  14.159   0.700  1.00  0.00           H  
ATOM    615  N   GLY A  42      17.050   9.381   1.396  1.00  0.00           N  
ATOM    616  CA  GLY A  42      16.123   8.542   2.134  1.00  0.00           C  
ATOM    617  C   GLY A  42      16.554   7.089   2.164  1.00  0.00           C  
ATOM    618  O   GLY A  42      16.097   6.267   1.369  1.00  0.00           O  
ATOM    619  H   GLY A  42      18.012   9.201   1.441  1.00  0.00           H  
ATOM    620  HA2 GLY A  42      16.053   8.907   3.148  1.00  0.00           H  
ATOM    621  HA3 GLY A  42      15.149   8.607   1.670  1.00  0.00           H  
ATOM    622  N   PRO A  43      17.456   6.754   3.098  1.00  0.00           N  
ATOM    623  CA  PRO A  43      17.970   5.390   3.250  1.00  0.00           C  
ATOM    624  C   PRO A  43      16.914   4.429   3.785  1.00  0.00           C  
ATOM    625  O   PRO A  43      16.028   4.825   4.543  1.00  0.00           O  
ATOM    626  CB  PRO A  43      19.108   5.550   4.260  1.00  0.00           C  
ATOM    627  CG  PRO A  43      18.755   6.770   5.039  1.00  0.00           C  
ATOM    628  CD  PRO A  43      18.044   7.682   4.079  1.00  0.00           C  
ATOM    629  HA  PRO A  43      18.363   5.008   2.319  1.00  0.00           H  
ATOM    630  HB2 PRO A  43      19.156   4.675   4.894  1.00  0.00           H  
ATOM    631  HB3 PRO A  43      20.044   5.673   3.737  1.00  0.00           H  
ATOM    632  HG2 PRO A  43      18.104   6.506   5.859  1.00  0.00           H  
ATOM    633  HG3 PRO A  43      19.654   7.242   5.408  1.00  0.00           H  
ATOM    634  HD2 PRO A  43      17.274   8.241   4.590  1.00  0.00           H  
ATOM    635  HD3 PRO A  43      18.746   8.351   3.603  1.00  0.00           H  
ATOM    636  N   SER A  44      17.013   3.165   3.387  1.00  0.00           N  
ATOM    637  CA  SER A  44      16.064   2.148   3.824  1.00  0.00           C  
ATOM    638  C   SER A  44      14.640   2.531   3.435  1.00  0.00           C  
ATOM    639  O   SER A  44      13.697   2.314   4.195  1.00  0.00           O  
ATOM    640  CB  SER A  44      16.156   1.953   5.339  1.00  0.00           C  
ATOM    641  OG  SER A  44      15.642   0.689   5.722  1.00  0.00           O  
ATOM    642  H   SER A  44      17.742   2.911   2.782  1.00  0.00           H  
ATOM    643  HA  SER A  44      16.322   1.221   3.334  1.00  0.00           H  
ATOM    644  HB2 SER A  44      17.189   2.016   5.646  1.00  0.00           H  
ATOM    645  HB3 SER A  44      15.585   2.726   5.834  1.00  0.00           H  
ATOM    646  HG  SER A  44      15.566   0.651   6.679  1.00  0.00           H  
ATOM    647  N   SER A  45      14.492   3.103   2.244  1.00  0.00           N  
ATOM    648  CA  SER A  45      13.184   3.521   1.754  1.00  0.00           C  
ATOM    649  C   SER A  45      12.361   4.154   2.872  1.00  0.00           C  
ATOM    650  O   SER A  45      11.164   3.900   2.996  1.00  0.00           O  
ATOM    651  CB  SER A  45      12.432   2.326   1.164  1.00  0.00           C  
ATOM    652  OG  SER A  45      11.991   1.448   2.185  1.00  0.00           O  
ATOM    653  H   SER A  45      15.283   3.250   1.683  1.00  0.00           H  
ATOM    654  HA  SER A  45      13.340   4.256   0.978  1.00  0.00           H  
ATOM    655  HB2 SER A  45      11.572   2.681   0.615  1.00  0.00           H  
ATOM    656  HB3 SER A  45      13.087   1.785   0.498  1.00  0.00           H  
ATOM    657  HG  SER A  45      12.566   1.530   2.949  1.00  0.00           H  
ATOM    658  N   GLY A  46      13.014   4.979   3.685  1.00  0.00           N  
ATOM    659  CA  GLY A  46      12.328   5.635   4.782  1.00  0.00           C  
ATOM    660  C   GLY A  46      12.149   4.725   5.981  1.00  0.00           C  
ATOM    661  O   GLY A  46      12.837   4.912   6.983  1.00  0.00           O  
ATOM    662  H   GLY A  46      13.969   5.143   3.537  1.00  0.00           H  
ATOM    663  HA2 GLY A  46      12.899   6.501   5.083  1.00  0.00           H  
ATOM    664  HA3 GLY A  46      11.356   5.959   4.442  1.00  0.00           H  
TER     665      GLY A  46                                                      
HETATM  666 ZN    ZN A 181       3.581  -0.180  -0.531  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  188  666                                                                
CONECT  237  666                                                                
CONECT  450  666                                                                
CONECT  519  666                                                                
CONECT  666  188  237  450  519                                                 
MASTER      159    0    1    1    2    0    2    6  346    1    5    4          
END