HEADER    DNA BINDING PROTEIN                     25-MAY-04   1WES              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN INHIBITOR OF GROWTH FAMILY, MEMBER
TITLE    2 1-LIKE                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INHIBITOR OF GROWTH FAMILY, MEMBER 1-LIKE;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 2810011M06;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030408-27;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, INHIBITOR OF GROWTH FAMILY, RIKEN    
KEYWDS   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, DNA BINDING PROTEIN 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WES    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WES    1       VERSN                                    
REVDAT   1   25-NOV-04 1WES    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF PHD DOMAIN IN INHIBITOR OF GROWTH      
JRNL        TITL 2 FAMILY, MEMBER 1-LIKE                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT,P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WES COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023499.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15,13C; 20MM D-TRIS        
REMARK 210                                   -HCL(PH 7.0); 100MM NACL; 0.1MM    
REMARK 210                                   ZNCL2; 1MM D-DTT; 0.02% NAN3; 90%  
REMARK 210                                   H2O, 10%D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
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 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, 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, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, 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 TYR A  18      -64.52   -125.66                                   
REMARK 500  1 CYS A  19      163.06    -40.91                                   
REMARK 500  1 ASP A  33      -37.68    -39.55                                   
REMARK 500  1 CYS A  37      118.01    -37.19                                   
REMARK 500  1 GLU A  40       36.75     38.05                                   
REMARK 500  1 TRP A  41      117.01   -161.46                                   
REMARK 500  1 LYS A  54       36.60    -82.50                                   
REMARK 500  1 CYS A  59      153.90    -42.30                                   
REMARK 500  1 PRO A  60        0.79    -69.78                                   
REMARK 500  2 SER A   6      150.95    -47.15                                   
REMARK 500  2 ALA A  10      108.09   -162.32                                   
REMARK 500  2 PRO A  13       10.38    -69.71                                   
REMARK 500  2 ASN A  14       40.39     72.12                                   
REMARK 500  2 CYS A  32      108.06    -52.36                                   
REMARK 500  2 ASP A  33      -37.02    -34.76                                   
REMARK 500  2 ASN A  34       96.42    -65.21                                   
REMARK 500  2 CYS A  37      115.35    -38.16                                   
REMARK 500  2 TRP A  41      114.19   -162.29                                   
REMARK 500  2 LYS A  54       37.28    -82.26                                   
REMARK 500  2 LYS A  56      143.46    -39.07                                   
REMARK 500  2 PRO A  60        1.20    -69.75                                   
REMARK 500  3 GLU A   8      -33.16   -131.31                                   
REMARK 500  3 PHE A   9      105.30    -42.89                                   
REMARK 500  3 PRO A  13        1.48    -69.78                                   
REMARK 500  3 ASN A  14       40.06   -103.56                                   
REMARK 500  3 PRO A  16     -179.75    -69.79                                   
REMARK 500  3 TYR A  18      -72.71   -124.92                                   
REMARK 500  3 CYS A  19      155.23    -36.81                                   
REMARK 500  3 ASN A  22       46.46     74.50                                   
REMARK 500  3 TYR A  26      -35.20   -131.88                                   
REMARK 500  3 ASN A  34       99.12    -63.08                                   
REMARK 500  3 TRP A  41      112.00   -163.84                                   
REMARK 500  3 CYS A  59      156.54    -49.14                                   
REMARK 500  4 ILE A  11      128.40    -39.93                                   
REMARK 500  4 PRO A  13        3.61    -69.74                                   
REMARK 500  4 ASN A  14       37.48     71.86                                   
REMARK 500  4 CYS A  19      160.30    -39.33                                   
REMARK 500  4 CYS A  32      139.35    -33.02                                   
REMARK 500  4 CYS A  37      104.57    -38.44                                   
REMARK 500  4 PRO A  38        0.05    -69.73                                   
REMARK 500  4 GLU A  40       38.68     35.62                                   
REMARK 500  4 TRP A  41      113.87   -162.36                                   
REMARK 500  4 CYS A  59      154.72    -49.89                                   
REMARK 500  4 PRO A  68       88.98    -69.72                                   
REMARK 500  5 PRO A  16     -179.61    -69.75                                   
REMARK 500  5 TYR A  18      -63.34   -133.15                                   
REMARK 500  5 CYS A  19      165.96    -42.69                                   
REMARK 500  5 CYS A  32      141.91    -38.92                                   
REMARK 500  5 CYS A  37      103.22    -43.45                                   
REMARK 500  5 GLU A  40       39.27     38.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     217 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  19   SG                                                     
REMARK 620 2 CYS A  21   SG  109.7                                              
REMARK 620 3 HIS A  43   ND1  90.5 103.4                                        
REMARK 620 4 CYS A  46   SG  112.4 118.6 118.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  32   SG                                                     
REMARK 620 2 CYS A  37   SG  117.9                                              
REMARK 620 3 CYS A  59   SG  117.9 107.0                                        
REMARK 620 4 CYS A  62   SG  117.8 100.2  91.9                                  
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 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007002223.1   RELATED DB: TARGETDB                    
DBREF  1WES A    8    65  UNP    Q9ESK4   ING2_MOUSE     205    262             
SEQADV 1WES GLY A    1  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A    2  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A    3  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES GLY A    4  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A    5  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A    6  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES GLY A    7  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A   66  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES GLY A   67  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES PRO A   68  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A   69  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES SER A   70  UNP  Q9ESK4              CLONING ARTIFACT               
SEQADV 1WES GLY A   71  UNP  Q9ESK4              CLONING ARTIFACT               
SEQRES   1 A   71  GLY SER SER GLY SER SER GLY GLU PHE ALA ILE ASP PRO          
SEQRES   2 A   71  ASN GLU PRO THR TYR CYS LEU CYS ASN GLN VAL SER TYR          
SEQRES   3 A   71  GLY GLU MET ILE GLY CYS ASP ASN GLU GLN CYS PRO ILE          
SEQRES   4 A   71  GLU TRP PHE HIS PHE SER CYS VAL SER LEU THR TYR LYS          
SEQRES   5 A   71  PRO LYS GLY LYS TRP TYR CYS PRO LYS CYS ARG GLY ASP          
SEQRES   6 A   71  SER GLY PRO SER SER GLY                                      
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 PHE A   44  VAL A   47  1                                   4    
HELIX    2   2 PRO A   60  ARG A   63  1                                   4    
SHEET    1   A 2 MET A  29  ILE A  30  0                                        
SHEET    2   A 2 PHE A  42  HIS A  43 -1  O  PHE A  42   N  ILE A  30           
LINK         SG  CYS A  19                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  32                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  37                ZN    ZN A 401     1555   1555  2.33  
LINK         ND1 HIS A  43                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  46                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  59                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  62                ZN    ZN A 401     1555   1555  2.34  
SITE     1 AC1  4 CYS A  19  CYS A  21  HIS A  43  CYS A  46                    
SITE     1 AC2  4 CYS A  32  CYS A  37  CYS A  59  CYS A  62                    
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      12.419  16.900  -1.466  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.270  16.665  -0.041  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.491  17.095   0.747  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.335  17.836   0.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.435  17.817  -1.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.412  17.216   0.315  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.103  15.611   0.123  1.00  0.00           H  
ATOM      8  N   SER A   2      13.586  16.630   1.989  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.710  16.975   2.851  1.00  0.00           C  
ATOM     10  C   SER A   2      15.835  15.954   2.711  1.00  0.00           C  
ATOM     11  O   SER A   2      15.610  14.748   2.808  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.256  17.054   4.310  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.431  18.185   4.527  1.00  0.00           O  
ATOM     14  H   SER A   2      12.881  16.043   2.334  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.078  17.943   2.544  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.699  16.164   4.559  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.123  17.128   4.950  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.661  17.927   5.039  1.00  0.00           H  
ATOM     19  N   SER A   3      17.048  16.448   2.482  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.209  15.580   2.324  1.00  0.00           C  
ATOM     21  C   SER A   3      18.159  14.420   3.314  1.00  0.00           C  
ATOM     22  O   SER A   3      18.317  13.259   2.937  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.500  16.377   2.522  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.614  17.409   1.558  1.00  0.00           O  
ATOM     25  H   SER A   3      17.164  17.419   2.415  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.192  15.182   1.321  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.499  16.820   3.507  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.348  15.715   2.425  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.477  17.822   1.631  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.936  14.743   4.585  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.869  13.718   5.610  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.601  14.293   6.987  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.298  15.205   7.433  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.817  15.685   4.828  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.078  13.026   5.360  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.807  13.185   5.632  1.00  0.00           H  
ATOM     37  N   SER A   5      16.588  13.760   7.662  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.226  14.229   8.995  1.00  0.00           C  
ATOM     39  C   SER A   5      15.584  13.110   9.809  1.00  0.00           C  
ATOM     40  O   SER A   5      14.611  12.493   9.377  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.269  15.418   8.897  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.970  16.616   8.614  1.00  0.00           O  
ATOM     43  H   SER A   5      16.070  13.035   7.253  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.131  14.546   9.491  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.554  15.239   8.108  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.746  15.534   9.836  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.620  16.452   7.926  1.00  0.00           H  
ATOM     48  N   SER A   6      16.136  12.855  10.991  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.621  11.808  11.865  1.00  0.00           C  
ATOM     50  C   SER A   6      14.207  12.138  12.334  1.00  0.00           C  
ATOM     51  O   SER A   6      13.743  13.269  12.192  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.541  11.624  13.074  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.127  10.527  13.868  1.00  0.00           O  
ATOM     54  H   SER A   6      16.911  13.381  11.280  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.595  10.887  11.301  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.549  11.446  12.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.520  12.520  13.678  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.789   9.830  13.301  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.528  11.142  12.893  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.174  11.345  13.374  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.129  10.995  12.333  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.248  11.800  12.034  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.949  10.261  12.980  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.017  10.730  14.248  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.055  12.383  13.651  1.00  0.00           H  
ATOM     66  N   GLU A   8      11.230   9.791  11.779  1.00  0.00           N  
ATOM     67  CA  GLU A   8      10.287   9.337  10.763  1.00  0.00           C  
ATOM     68  C   GLU A   8       9.091   8.638  11.403  1.00  0.00           C  
ATOM     69  O   GLU A   8       8.995   8.546  12.627  1.00  0.00           O  
ATOM     70  CB  GLU A   8      10.979   8.391   9.780  1.00  0.00           C  
ATOM     71  CG  GLU A   8      11.734   9.108   8.673  1.00  0.00           C  
ATOM     72  CD  GLU A   8      12.833   8.255   8.070  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      12.507   7.303   7.331  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      14.020   8.540   8.337  1.00  0.00           O  
ATOM     75  H   GLU A   8      11.954   9.194  12.059  1.00  0.00           H  
ATOM     76  HA  GLU A   8       9.936  10.205  10.225  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      11.678   7.774  10.324  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      10.232   7.757   9.324  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      11.037   9.374   7.893  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      12.177  10.005   9.080  1.00  0.00           H  
ATOM     81  N   PHE A   9       8.182   8.148  10.567  1.00  0.00           N  
ATOM     82  CA  PHE A   9       6.992   7.459  11.050  1.00  0.00           C  
ATOM     83  C   PHE A   9       6.144   8.383  11.920  1.00  0.00           C  
ATOM     84  O   PHE A   9       5.681   7.992  12.991  1.00  0.00           O  
ATOM     85  CB  PHE A   9       7.385   6.212  11.844  1.00  0.00           C  
ATOM     86  CG  PHE A   9       8.299   5.286  11.093  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       9.667   5.502  11.080  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       7.789   4.200  10.400  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      10.510   4.652  10.388  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       8.626   3.347   9.707  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       9.989   3.572   9.702  1.00  0.00           C  
ATOM     92  H   PHE A   9       8.315   8.254   9.601  1.00  0.00           H  
ATOM     93  HA  PHE A   9       6.411   7.160  10.191  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       7.892   6.515  12.748  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       6.493   5.662  12.103  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      10.076   6.345  11.616  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       6.722   4.023  10.403  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      11.575   4.831  10.386  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       8.215   2.504   9.171  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      10.645   2.907   9.160  1.00  0.00           H  
ATOM    101  N   ALA A  10       5.945   9.610  11.450  1.00  0.00           N  
ATOM    102  CA  ALA A  10       5.152  10.589  12.183  1.00  0.00           C  
ATOM    103  C   ALA A  10       4.014  11.128  11.323  1.00  0.00           C  
ATOM    104  O   ALA A  10       4.212  11.466  10.156  1.00  0.00           O  
ATOM    105  CB  ALA A  10       6.037  11.729  12.666  1.00  0.00           C  
ATOM    106  H   ALA A  10       6.340   9.862  10.590  1.00  0.00           H  
ATOM    107  HA  ALA A  10       4.734  10.099  13.050  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.793  11.340  13.331  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       6.510  12.201  11.818  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       5.434  12.454  13.192  1.00  0.00           H  
ATOM    111  N   ILE A  11       2.823  11.205  11.907  1.00  0.00           N  
ATOM    112  CA  ILE A  11       1.653  11.703  11.194  1.00  0.00           C  
ATOM    113  C   ILE A  11       1.227  13.068  11.723  1.00  0.00           C  
ATOM    114  O   ILE A  11       0.770  13.190  12.860  1.00  0.00           O  
ATOM    115  CB  ILE A  11       0.467  10.727  11.308  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       0.859   9.349  10.773  1.00  0.00           C  
ATOM    117  CG2 ILE A  11      -0.739  11.270  10.556  1.00  0.00           C  
ATOM    118  CD1 ILE A  11      -0.123   8.257  11.138  1.00  0.00           C  
ATOM    119  H   ILE A  11       2.728  10.920  12.840  1.00  0.00           H  
ATOM    120  HA  ILE A  11       1.916  11.799  10.150  1.00  0.00           H  
ATOM    121  HB  ILE A  11       0.201  10.639  12.350  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       0.921   9.391   9.697  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       1.824   9.076  11.174  1.00  0.00           H  
ATOM    124 HG21 ILE A  11      -0.946  12.277  10.887  1.00  0.00           H  
ATOM    125 HG22 ILE A  11      -0.529  11.277   9.497  1.00  0.00           H  
ATOM    126 HG23 ILE A  11      -1.597  10.644  10.749  1.00  0.00           H  
ATOM    127 HD11 ILE A  11      -0.517   7.811  10.238  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       0.379   7.503  11.725  1.00  0.00           H  
ATOM    129 HD13 ILE A  11      -0.933   8.681  11.714  1.00  0.00           H  
ATOM    130  N   ASP A  12       1.378  14.092  10.890  1.00  0.00           N  
ATOM    131  CA  ASP A  12       1.006  15.449  11.272  1.00  0.00           C  
ATOM    132  C   ASP A  12      -0.463  15.719  10.958  1.00  0.00           C  
ATOM    133  O   ASP A  12      -0.981  15.327   9.912  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.890  16.466  10.549  1.00  0.00           C  
ATOM    135  CG  ASP A  12       1.840  16.309   9.042  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       0.724  16.316   8.481  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.917  16.179   8.424  1.00  0.00           O  
ATOM    138  H   ASP A  12       1.747  13.931   9.997  1.00  0.00           H  
ATOM    139  HA  ASP A  12       1.157  15.548  12.337  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.559  17.464  10.799  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.913  16.339  10.873  1.00  0.00           H  
ATOM    142  N   PRO A  13      -1.150  16.404  11.884  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -2.568  16.741  11.729  1.00  0.00           C  
ATOM    144  C   PRO A  13      -2.800  17.786  10.643  1.00  0.00           C  
ATOM    145  O   PRO A  13      -3.937  18.043  10.249  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -2.952  17.301  13.100  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -1.675  17.812  13.672  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -0.596  16.902  13.154  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -3.163  15.865  11.516  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -3.677  18.094  12.978  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -3.370  16.514  13.710  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -1.503  18.825  13.339  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -1.714  17.772  14.750  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       0.316  17.455  12.986  1.00  0.00           H  
ATOM    155  HD3 PRO A  13      -0.425  16.089  13.845  1.00  0.00           H  
ATOM    156  N   ASN A  14      -1.715  18.385  10.163  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.801  19.402   9.122  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.176  18.779   7.781  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.111  19.227   7.117  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -0.470  20.146   8.996  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -0.454  21.110   7.825  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.203  22.087   7.801  1.00  0.00           O  
ATOM    163  ND2 ASN A  14       0.401  20.838   6.846  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.835  18.137  10.517  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.570  20.104   9.407  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.291  20.708   9.901  1.00  0.00           H  
ATOM    167  HB3 ASN A  14       0.326  19.429   8.859  1.00  0.00           H  
ATOM    168 HD21 ASN A  14       0.966  20.042   6.933  1.00  0.00           H  
ATOM    169 HD22 ASN A  14       0.432  21.445   6.077  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.442  17.742   7.390  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.698  17.057   6.128  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.434  15.741   6.363  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.139  14.995   7.297  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.385  16.795   5.389  1.00  0.00           C  
ATOM    175  CG  GLU A  15       0.105  17.984   4.578  1.00  0.00           C  
ATOM    176  CD  GLU A  15       1.371  17.678   3.802  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.304  16.873   2.850  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       2.429  18.245   4.146  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.710  17.431   7.963  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.319  17.700   5.523  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.376  16.539   6.111  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.525  15.962   4.716  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.667  18.270   3.880  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       0.303  18.805   5.251  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.415  15.449   5.497  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.213  14.223   5.588  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.404  12.977   5.244  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.230  13.066   4.883  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.321  14.443   4.556  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.739  15.400   3.573  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.820  16.293   4.360  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.650  14.107   6.569  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.575  13.502   4.089  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.193  14.857   5.041  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.185  14.861   2.820  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.526  15.982   3.117  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.964  16.573   3.763  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.347  17.171   4.701  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.039  11.815   5.357  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.378  10.551   5.058  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.268   9.653   4.205  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.492   9.669   4.338  1.00  0.00           O  
ATOM    203  CB  THR A  17      -2.995   9.799   6.346  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.176   9.418   7.061  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.114  10.663   7.236  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.974  11.809   5.649  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.473  10.769   4.510  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.444   8.909   6.075  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.025   8.580   7.506  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -1.076  10.449   7.032  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.329  10.449   8.272  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.313  11.705   7.034  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.646   8.873   3.329  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.382   7.969   2.452  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.866   6.540   2.586  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.586   5.646   3.030  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.268   8.431   0.998  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.764   9.841   0.770  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.066  10.933   1.270  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.930  10.081   0.054  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.515  12.223   1.065  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.386  11.368  -0.158  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.676  12.435   0.350  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.126  13.719   0.142  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.668   8.905   3.269  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.421   7.994   2.747  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.234   8.390   0.695  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.849   7.769   0.372  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.157  10.763   1.829  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.484   9.243  -0.343  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.959  13.059   1.462  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.295  11.534  -0.717  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.662  14.103  -0.605  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.612   6.332   2.198  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.996   5.012   2.273  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.382   4.306   3.569  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.850   4.937   4.518  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.474   5.131   2.177  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.375   3.553   1.848  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.087   7.085   1.852  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.357   4.430   1.439  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.223   5.810   1.375  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.091   5.523   3.107  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.182   2.993   3.603  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.507   2.199   4.782  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.722   2.682   5.997  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.254   2.753   7.106  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.212   0.720   4.524  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.807   0.130   3.245  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -1.918  -0.979   2.705  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.214  -0.389   3.502  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.806   2.546   2.816  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.562   2.317   4.980  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.140   0.601   4.475  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.597   0.156   5.361  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.868   0.905   2.493  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -0.882  -0.701   2.825  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.131  -1.132   1.657  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.112  -1.892   3.249  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.426  -1.204   2.826  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.927   0.407   3.340  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.289  -0.738   4.521  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.454   3.014   5.782  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.406   3.492   6.858  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.079   4.840   7.383  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.460   5.370   8.354  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.851   3.612   6.369  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.080   4.807   5.013  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.086   2.936   4.876  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.365   2.772   7.660  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.476   3.927   7.192  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.186   2.648   6.019  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.100   5.390   6.734  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.658   6.676   7.135  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.584   7.760   7.130  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.371   8.439   8.134  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.287   6.571   8.525  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.332   5.475   8.606  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -3.138   4.466   9.284  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.448   5.668   7.912  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.488   4.919   5.966  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.424   6.942   6.422  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.514   6.359   9.249  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.758   7.511   8.773  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.533   6.496   7.394  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.140   4.975   7.947  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.088   7.915   5.994  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.139   8.916   5.860  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.856   9.849   4.687  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.124   9.495   3.762  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.497   8.237   5.671  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.122   7.754   6.970  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.673   8.889   7.810  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.271   9.080   8.958  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       4.601   9.650   7.241  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.128   7.343   5.229  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.161   9.497   6.769  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.374   7.387   5.017  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.176   8.940   5.210  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.369   7.235   7.545  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.927   7.074   6.735  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       4.872   9.440   6.322  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.974  10.391   7.760  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.440  11.042   4.731  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.251  12.026   3.672  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.826  11.528   2.351  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.964  11.061   2.293  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.910  13.371   4.031  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.235  13.988   5.247  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.400  13.185   4.275  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.012  11.265   5.495  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.190  12.189   3.553  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.784  14.044   3.197  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       1.509  13.432   6.131  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.554  15.015   5.353  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.164  13.954   5.119  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.643  13.504   5.278  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.658  12.143   4.157  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.958  13.776   3.564  1.00  0.00           H  
ATOM    320  N   SER A  25       1.032  11.631   1.290  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.460  11.188  -0.032  1.00  0.00           C  
ATOM    322  C   SER A  25       2.920  11.556  -0.281  1.00  0.00           C  
ATOM    323  O   SER A  25       3.382  12.621   0.128  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.574  11.809  -1.113  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.215  11.779  -2.377  1.00  0.00           O  
ATOM    326  H   SER A  25       0.135  12.012   1.400  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.361  10.113  -0.069  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.351  11.256  -1.178  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.362  12.836  -0.854  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.769  11.148  -2.947  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.640  10.666  -0.955  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.048  10.895  -1.258  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.556   9.884  -2.281  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.911   8.869  -2.542  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.886  10.810   0.019  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.245   9.395   0.415  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.342   8.753  -0.146  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.486   8.701   1.349  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.673   7.460   0.212  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.811   7.409   1.714  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.905   6.793   1.143  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.231   5.505   1.503  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.216   9.835  -1.255  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.141  11.888  -1.672  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.806  11.356  -0.125  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.334  11.253   0.834  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.942   9.279  -0.875  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.630   9.186   1.794  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       8.530   6.978  -0.235  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.209   6.885   2.443  1.00  0.00           H  
ATOM    351  HH  TYR A  26       7.961   5.197   0.962  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.720  10.169  -2.858  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.297   9.276  -3.846  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.313   8.908  -4.939  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.691   9.782  -5.543  1.00  0.00           O  
ATOM    356  H   GLY A  27       7.190  10.993  -2.611  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       8.153   9.758  -4.294  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.622   8.373  -3.352  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.174   7.611  -5.196  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.261   7.131  -6.227  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.965   6.616  -5.608  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.984   5.919  -4.593  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.922   6.023  -7.049  1.00  0.00           C  
ATOM    364  CG  GLU A  28       7.149   6.485  -7.817  1.00  0.00           C  
ATOM    365  CD  GLU A  28       8.287   6.899  -6.904  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.395   6.334  -5.796  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       9.070   7.789  -7.299  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.698   6.963  -4.681  1.00  0.00           H  
ATOM    369  HA  GLU A  28       5.030   7.961  -6.878  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.218   5.225  -6.384  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.203   5.640  -7.758  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.490   5.677  -8.447  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.876   7.329  -8.433  1.00  0.00           H  
ATOM    374  N   MET A  29       2.841   6.963  -6.226  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.536   6.536  -5.737  1.00  0.00           C  
ATOM    376  C   MET A  29       0.598   6.216  -6.897  1.00  0.00           C  
ATOM    377  O   MET A  29       0.665   6.847  -7.952  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.919   7.620  -4.851  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.329   7.517  -3.391  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.409   8.649  -2.330  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.577   7.496  -1.379  1.00  0.00           C  
ATOM    382  H   MET A  29       2.890   7.520  -7.031  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.680   5.642  -5.149  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.224   8.587  -5.221  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.157   7.545  -4.907  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.154   6.507  -3.051  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.381   7.745  -3.310  1.00  0.00           H  
ATOM    388  HE1 MET A  29       0.074   6.820  -0.844  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.188   8.040  -0.674  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.212   6.930  -2.045  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.273   5.234  -6.694  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.224   4.832  -7.723  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.660   4.966  -7.228  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.911   5.009  -6.024  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -0.983   3.381  -8.177  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.553   2.401  -7.149  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.503   3.131  -8.387  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.033   2.626  -5.747  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.277   4.769  -5.832  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.087   5.482  -8.575  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.485   3.234  -9.121  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.627   2.499  -7.125  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.294   1.393  -7.442  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.646   2.151  -8.816  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.902   3.878  -9.058  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       1.016   3.188  -7.439  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.198   1.738  -5.154  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.023   2.845  -5.784  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.557   3.459  -5.299  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.601   5.031  -8.165  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.000   5.158  -7.804  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.759   3.854  -7.958  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.033   3.414  -9.075  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.342   4.993  -9.110  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.068   5.483  -6.777  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.458   5.903  -8.438  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.098   3.233  -6.833  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -6.828   1.971  -6.846  1.00  0.00           C  
ATOM    419  C   CYS A  32      -7.934   1.993  -7.897  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.853   2.809  -7.829  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.426   1.689  -5.467  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.645   0.336  -5.447  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.852   3.634  -5.972  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.129   1.186  -7.093  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.631   1.424  -4.785  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -7.918   2.581  -5.107  1.00  0.00           H  
ATOM    427  N   ASP A  33      -7.838   1.091  -8.868  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.830   1.005  -9.933  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.237   1.223  -9.384  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.076   1.848 -10.030  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.746  -0.354 -10.629  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.357  -0.333 -12.017  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -10.438   0.270 -12.179  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -8.754  -0.920 -12.940  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.082   0.467  -8.867  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.614   1.781 -10.651  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.709  -0.643 -10.717  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.271  -1.088 -10.036  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.487   0.701  -8.187  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.793   0.837  -7.552  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.059   2.288  -7.161  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.542   2.774  -6.156  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -11.877  -0.060  -6.315  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.292  -0.177  -5.782  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.213  -0.545  -6.510  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.470   0.137  -4.504  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.777   0.213  -7.720  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.542   0.525  -8.264  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.526  -1.049  -6.571  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.251   0.350  -5.537  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.690   0.423  -3.984  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.374   0.069  -4.133  1.00  0.00           H  
ATOM    453  N   GLU A  35     -12.869   2.972  -7.963  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.203   4.367  -7.701  1.00  0.00           C  
ATOM    455  C   GLU A  35     -13.782   4.533  -6.299  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.246   5.279  -5.480  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.202   4.879  -8.741  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.078   6.367  -9.022  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -15.265   6.917  -9.789  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -16.406   6.508  -9.490  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -15.051   7.756 -10.689  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.250   2.528  -8.750  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.295   4.945  -7.773  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.047   4.344  -9.666  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.203   4.684  -8.386  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -14.002   6.893  -8.082  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -13.183   6.537  -9.602  1.00  0.00           H  
ATOM    468  N   GLN A  36     -14.880   3.833  -6.031  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.532   3.904  -4.729  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.504   4.064  -3.613  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.706   4.835  -2.675  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.373   2.649  -4.487  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.775   2.736  -5.069  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.508   1.409  -5.025  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -17.889   0.347  -4.955  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.834   1.463  -5.067  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.260   3.256  -6.725  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.181   4.766  -4.730  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.873   1.803  -4.934  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.458   2.487  -3.423  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.342   3.460  -4.503  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.705   3.058  -6.097  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -20.259   2.345  -5.124  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -20.332   0.621  -5.041  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.401   3.331  -3.722  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.342   3.390  -2.722  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.166   4.813  -2.199  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.833   5.737  -2.942  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.024   2.886  -3.315  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.903   2.126  -2.097  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.298   2.734  -4.493  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.624   2.750  -1.900  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.239   2.145  -4.071  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.503   3.716  -3.770  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.395   4.994  -0.890  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.268   6.301  -0.238  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.818   6.766  -0.149  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.546   7.923   0.171  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.838   6.056   1.161  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.649   4.598   1.397  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.796   3.938   0.054  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.856   7.055  -0.742  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.293   6.648   1.883  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.883   6.327   1.180  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.663   4.415   1.799  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.405   4.235   2.077  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.139   3.084  -0.021  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.821   3.643  -0.111  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.892   5.857  -0.435  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.470   6.175  -0.388  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.911   6.401  -1.789  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.290   7.428  -2.061  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.665   5.056   0.299  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.298   4.695   1.645  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.217   5.484   0.487  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.808   3.381   2.210  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.171   4.951  -0.683  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.351   7.082   0.187  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.679   4.188  -0.341  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.071   5.469   2.361  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.370   4.626   1.523  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.767   5.662  -0.479  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.183   6.391   1.071  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.674   4.704   0.999  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.059   2.963   1.553  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.379   3.546   3.187  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.637   2.693   2.293  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.139   5.436  -2.674  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.658   5.531  -4.047  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.275   6.175  -4.096  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.966   6.935  -5.014  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.639   6.338  -4.900  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.713   5.489  -5.559  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.224   6.095  -6.852  1.00  0.00           C  
ATOM    535  OE1 GLU A  40      -9.523   5.980  -7.879  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -11.325   6.684  -6.836  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.640   4.641  -2.396  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.589   4.529  -4.445  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.124   7.071  -4.272  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.088   6.849  -5.675  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.302   4.514  -5.775  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.543   5.385  -4.875  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.450   5.866  -3.103  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.101   6.415  -3.032  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.224   5.587  -2.099  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.491   5.493  -0.901  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.143   7.868  -2.556  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.774   8.799  -3.546  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.922   9.520  -3.378  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.292   9.109  -4.858  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.183  10.259  -4.507  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.197  10.025  -5.429  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.183   8.704  -5.605  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -5.026  10.540  -6.711  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.014   9.215  -6.878  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.931  10.126  -7.421  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.755   5.254  -2.400  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.678   6.384  -4.026  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.710   7.923  -1.639  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.134   8.208  -2.372  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.527   9.500  -2.484  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.949  10.857  -4.630  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.465   8.004  -5.205  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.723  11.242  -7.143  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.163   8.913  -7.471  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.760  10.499  -8.419  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.177   4.987  -2.656  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.261   4.165  -1.873  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.167   4.295  -2.393  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.388   4.519  -3.584  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.698   2.699  -1.911  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.107   2.481  -1.439  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.173   2.615  -2.314  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.366   2.144  -0.120  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.472   2.414  -1.883  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.662   1.942   0.316  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.716   2.078  -0.566  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.017   5.099  -3.616  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.293   4.515  -0.853  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.629   2.337  -2.925  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.042   2.119  -1.280  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.983   2.878  -3.345  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.543   2.037   0.571  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.293   2.522  -2.576  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -4.850   1.679   1.346  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.729   1.921  -0.228  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.134   4.155  -1.492  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.542   4.257  -1.860  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.022   2.975  -2.533  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.407   1.918  -2.389  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.394   4.546  -0.623  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.903   5.709   0.183  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.868   5.708   1.561  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.427   6.916  -0.203  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.390   6.863   1.988  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.115   7.615   0.938  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.895   3.978  -0.559  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.645   5.075  -2.556  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.395   3.677   0.017  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.406   4.761  -0.934  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.312   7.266  -1.220  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.249   7.146   3.021  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.669   8.486   0.968  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.124   3.075  -3.269  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.685   1.924  -3.967  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.388   0.986  -2.990  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.940  -0.138  -2.761  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.668   2.384  -5.046  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.999   2.831  -6.314  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.863   3.623  -6.272  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.507   2.460  -7.549  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.245   4.035  -7.438  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.894   2.869  -8.718  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.762   3.659  -8.662  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.570   3.945  -3.346  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.871   1.393  -4.436  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.246   3.213  -4.666  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.332   1.569  -5.289  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.458   3.919  -5.316  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.393   1.842  -7.593  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.361   4.653  -7.392  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.301   2.573  -9.673  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.281   3.979  -9.574  1.00  0.00           H  
ATOM    624  N   SER A  45       6.491   1.456  -2.417  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.259   0.658  -1.468  1.00  0.00           C  
ATOM    626  C   SER A  45       6.333  -0.098  -0.520  1.00  0.00           C  
ATOM    627  O   SER A  45       6.560  -1.270  -0.215  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.207   1.553  -0.667  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.200   2.121  -1.503  1.00  0.00           O  
ATOM    630  H   SER A  45       6.797   2.360  -2.640  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.841  -0.056  -2.030  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.643   2.349  -0.206  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.691   0.964   0.099  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.861   2.926  -1.902  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.288   0.580  -0.057  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.327  -0.026   0.857  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.624  -1.211   0.200  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.575  -2.306   0.760  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.294   1.010   1.303  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.810   2.004   2.740  1.00  0.00           S  
ATOM    641  H   CYS A  46       5.161   1.511  -0.336  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.868  -0.378   1.722  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       3.101   1.691   0.486  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.377   0.503   1.566  1.00  0.00           H  
ATOM    645  N   VAL A  47       3.082  -0.983  -0.992  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.383  -2.031  -1.726  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.357  -2.877  -2.538  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.997  -3.433  -3.576  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.321  -1.441  -2.673  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.286  -0.650  -1.887  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.977  -0.570  -3.733  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.153  -0.089  -1.387  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.883  -2.665  -1.009  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.816  -2.257  -3.169  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.318  -0.070  -2.570  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.345  -1.331  -1.335  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.787   0.015  -1.199  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.330  -1.192  -4.541  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.257   0.140  -4.113  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       2.810  -0.038  -3.297  1.00  0.00           H  
ATOM    661  N   SER A  48       4.594  -2.969  -2.059  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.623  -3.744  -2.743  1.00  0.00           C  
ATOM    663  C   SER A  48       5.578  -3.498  -4.248  1.00  0.00           C  
ATOM    664  O   SER A  48       5.475  -4.436  -5.039  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.444  -5.235  -2.453  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.599  -5.508  -1.071  1.00  0.00           O  
ATOM    667  H   SER A  48       4.820  -2.502  -1.228  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.583  -3.425  -2.366  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.456  -5.544  -2.760  1.00  0.00           H  
ATOM    670  HB3 SER A  48       6.184  -5.797  -3.004  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.403  -6.014  -0.932  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.657  -2.230  -4.636  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.626  -1.859  -6.047  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.917  -1.156  -6.453  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.418  -0.289  -5.735  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.427  -0.952  -6.329  1.00  0.00           C  
ATOM    677  CG  LEU A  49       3.141  -1.655  -6.766  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.992  -0.662  -6.849  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.343  -2.353  -8.102  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.738  -1.526  -3.960  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.526  -2.765  -6.626  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       4.211  -0.398  -5.428  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.711  -0.263  -7.113  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.882  -2.405  -6.031  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.096  -1.116  -6.453  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.830  -0.385  -7.880  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       2.235   0.219  -6.273  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       4.395  -2.548  -8.251  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.979  -1.720  -8.898  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.800  -3.287  -8.106  1.00  0.00           H  
ATOM    691  N   THR A  50       7.451  -1.532  -7.611  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.683  -0.938  -8.114  1.00  0.00           C  
ATOM    693  C   THR A  50       8.388   0.185  -9.102  1.00  0.00           C  
ATOM    694  O   THR A  50       9.076   1.206  -9.121  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.575  -1.989  -8.801  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.903  -3.032  -7.876  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.851  -1.353  -9.330  1.00  0.00           C  
ATOM    698  H   THR A  50       7.005  -2.227  -8.138  1.00  0.00           H  
ATOM    699  HA  THR A  50       9.225  -0.531  -7.273  1.00  0.00           H  
ATOM    700  HB  THR A  50       9.030  -2.413  -9.632  1.00  0.00           H  
ATOM    701  HG1 THR A  50      10.351  -2.656  -7.115  1.00  0.00           H  
ATOM    702 HG21 THR A  50      11.602  -1.354  -8.554  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.648  -0.338  -9.634  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.210  -1.918 -10.177  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.360  -0.009  -9.921  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.975   0.987 -10.914  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.510   0.826 -11.308  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.937  -0.257 -11.186  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.864   0.873 -12.154  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.890  -0.515 -12.754  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.768  -1.044 -13.378  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       9.038  -1.295 -12.698  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.787  -2.312 -13.927  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       9.067  -2.563 -13.246  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.939  -3.067 -13.859  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.963  -4.330 -14.406  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.849  -0.843  -9.859  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.112   1.964 -10.474  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.505   1.554 -12.910  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.877   1.139 -11.888  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.867  -0.450 -13.430  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.921  -0.898 -12.217  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.904  -2.706 -14.407  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.969  -3.156 -13.192  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.531  -4.896 -13.878  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.909   1.911 -11.783  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.512   1.893 -12.198  1.00  0.00           C  
ATOM    728  C   LYS A  52       3.218   0.673 -13.065  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.731   0.532 -14.175  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.169   3.172 -12.965  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.738   3.211 -13.474  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.752   3.459 -12.345  1.00  0.00           C  
ATOM    733  CE  LYS A  52       0.864   4.877 -11.807  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.441   5.382 -11.299  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.419   2.746 -11.857  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.902   1.843 -11.309  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.321   4.020 -12.314  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.833   3.257 -13.814  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.645   4.006 -14.199  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.506   2.265 -13.942  1.00  0.00           H  
ATOM    741  HD2 LYS A  52      -0.251   3.304 -12.714  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.954   2.762 -11.544  1.00  0.00           H  
ATOM    743  HE2 LYS A  52       1.583   4.887 -11.002  1.00  0.00           H  
ATOM    744  HE3 LYS A  52       1.206   5.523 -12.603  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -0.422   6.420 -11.237  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.631   4.994 -10.353  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.209   5.097 -11.940  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.371  -0.230 -12.550  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.988  -1.453 -13.262  1.00  0.00           C  
ATOM    750  C   PRO A  53       1.102  -1.168 -14.470  1.00  0.00           C  
ATOM    751  O   PRO A  53       0.191  -0.342 -14.404  1.00  0.00           O  
ATOM    752  CB  PRO A  53       1.214  -2.250 -12.208  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.691  -1.222 -11.265  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.721  -0.127 -11.232  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.854  -2.016 -13.577  1.00  0.00           H  
ATOM    756  HB2 PRO A  53       0.412  -2.796 -12.684  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.881  -2.938 -11.711  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.252  -0.840 -11.625  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.571  -1.654 -10.282  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.246   0.835 -11.111  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.432  -0.302 -10.438  1.00  0.00           H  
ATOM    762  N   LYS A  54       1.375  -1.856 -15.573  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.602  -1.678 -16.797  1.00  0.00           C  
ATOM    764  C   LYS A  54      -0.681  -2.501 -16.754  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.117  -3.041 -17.770  1.00  0.00           O  
ATOM    766  CB  LYS A  54       1.438  -2.078 -18.015  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.083  -1.308 -19.275  1.00  0.00           C  
ATOM    768  CD  LYS A  54       2.275  -1.190 -20.210  1.00  0.00           C  
ATOM    769  CE  LYS A  54       1.864  -0.652 -21.572  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       1.105  -1.662 -22.362  1.00  0.00           N  
ATOM    771  H   LYS A  54       2.114  -2.500 -15.564  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.343  -0.633 -16.876  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       2.481  -1.905 -17.794  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       1.289  -3.131 -18.208  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       0.286  -1.824 -19.789  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       0.754  -0.316 -18.999  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.999  -0.518 -19.774  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       2.719  -2.168 -20.338  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       1.244   0.219 -21.428  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       2.753  -0.375 -22.119  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       0.766  -1.240 -23.250  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       0.285  -1.999 -21.817  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       1.716  -2.473 -22.586  1.00  0.00           H  
ATOM    784  N   GLY A  55      -1.282  -2.592 -15.572  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -2.510  -3.351 -15.420  1.00  0.00           C  
ATOM    786  C   GLY A  55      -3.339  -2.882 -14.241  1.00  0.00           C  
ATOM    787  O   GLY A  55      -2.821  -2.249 -13.320  1.00  0.00           O  
ATOM    788  H   GLY A  55      -0.888  -2.141 -14.796  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -3.096  -3.250 -16.322  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -2.261  -4.392 -15.279  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.631  -3.191 -14.268  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.535  -2.797 -13.194  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.930  -3.115 -11.830  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.545  -4.253 -11.562  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.881  -3.510 -13.345  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -6.760  -5.019 -13.469  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.093  -5.659 -13.817  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -7.978  -7.172 -13.910  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -9.179  -7.782 -14.544  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.985  -3.697 -15.029  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.691  -1.732 -13.265  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.491  -3.288 -12.482  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.375  -3.135 -14.230  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.047  -5.251 -14.247  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -6.412  -5.421 -12.529  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -8.813  -5.410 -13.052  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.430  -5.273 -14.769  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -7.107  -7.419 -14.497  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -7.865  -7.573 -12.913  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -8.896  -8.361 -15.361  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -9.828  -7.038 -14.869  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -9.677  -8.387 -13.860  1.00  0.00           H  
ATOM    813  N   TRP A  57      -4.852  -2.104 -10.973  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.295  -2.277  -9.636  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.342  -1.979  -8.568  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.824  -0.852  -8.455  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.081  -1.366  -9.445  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.356  -1.606  -8.155  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.343  -2.496  -7.938  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.590  -0.948  -6.906  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -0.933  -2.430  -6.628  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.682  -1.487  -5.974  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.476   0.047  -6.483  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.638  -1.066  -4.648  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.432   0.464  -5.167  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.517  -0.091  -4.262  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.176  -1.219 -11.245  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -3.981  -3.305  -9.539  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.385  -1.531 -10.254  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.407  -0.336  -9.459  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -0.935  -3.150  -8.693  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.219  -2.970  -6.228  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.188   0.487  -7.166  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -0.938  -1.484  -3.938  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.110   1.231  -4.822  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.518   0.264  -3.243  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.688  -2.995  -7.786  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.680  -2.842  -6.728  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.026  -2.929  -5.352  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.443  -3.952  -4.991  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.764  -3.913  -6.858  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.766  -3.630  -7.955  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -9.788  -2.708  -7.769  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -8.688  -4.285  -9.178  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -10.705  -2.448  -8.769  1.00  0.00           C  
ATOM    846  CE2 TYR A  58      -9.600  -4.030 -10.184  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.607  -3.111  -9.974  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.518  -2.853 -10.973  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.269  -3.870  -7.924  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.134  -1.868  -6.837  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.299  -4.863  -7.070  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.305  -3.983  -5.925  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -9.862  -2.190  -6.824  1.00  0.00           H  
ATOM    854  HD2 TYR A  58      -7.898  -5.004  -9.339  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -11.494  -1.728  -8.605  1.00  0.00           H  
ATOM    856  HE2 TYR A  58      -9.524  -4.549 -11.128  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.419  -3.504 -11.672  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.128  -1.847  -4.587  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.548  -1.798  -3.250  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.798  -3.104  -2.501  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.758  -3.827  -2.765  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.132  -0.625  -2.461  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.783  -0.948  -1.761  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.605  -1.061  -4.929  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.484  -1.655  -3.355  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.470  -0.387  -1.641  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.213   0.233  -3.112  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.913  -3.414  -1.542  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.015  -4.633  -0.734  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.195  -4.590   0.232  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.418  -5.528   0.997  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.693  -4.659   0.038  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.264  -3.234   0.104  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.744  -2.598  -1.172  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.090  -5.514  -1.353  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.858  -5.069   1.024  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.974  -5.264  -0.494  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.718  -2.753   0.956  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.188  -3.178   0.168  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.029  -1.571  -0.997  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -2.979  -2.655  -1.932  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.947  -3.496   0.192  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.106  -3.331   1.062  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.394  -3.684   0.325  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.398  -4.038   0.944  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.180  -1.893   1.580  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.495  -1.693   2.921  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.158  -0.589   3.726  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.032  -0.838   5.222  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -6.778  -0.259   5.777  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.718  -2.781  -0.440  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.989  -4.001   1.900  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.711  -1.239   0.859  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.218  -1.613   1.684  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.547  -2.614   3.482  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.460  -1.431   2.751  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -7.685   0.353   3.489  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.206  -0.543   3.465  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -8.877  -0.388   5.721  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -8.036  -1.903   5.397  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -6.792  -0.306   6.816  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -6.685   0.736   5.488  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -5.954  -0.789   5.427  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.358  -3.587  -1.000  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.522  -3.897  -1.821  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.490  -5.351  -2.283  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.470  -6.082  -2.134  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.579  -2.967  -3.034  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.012  -1.244  -2.630  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.528  -3.300  -1.436  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.404  -3.743  -1.218  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.612  -2.957  -3.516  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.318  -3.338  -3.728  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.358  -5.764  -2.843  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.198  -7.129  -3.328  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.446  -8.136  -2.208  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.803  -9.286  -2.460  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.795  -7.328  -3.905  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.708  -7.417  -2.847  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.451  -8.074  -3.394  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.496  -9.528  -3.271  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.773 -10.352  -4.022  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.954  -9.866  -4.945  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.869 -11.664  -3.851  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.612  -5.134  -2.934  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.926  -7.292  -4.109  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.781  -8.241  -4.481  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.567  -6.497  -4.556  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.463  -6.420  -2.511  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -7.076  -7.999  -2.015  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.349  -7.813  -4.437  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.598  -7.701  -2.845  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -6.094  -9.909  -2.595  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.879  -8.878  -5.076  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.410 -10.489  -5.509  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -5.485 -12.034  -3.156  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -4.325 -12.283  -4.417  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.253  -7.694  -0.968  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.459  -8.569   0.171  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.627  -8.132   1.033  1.00  0.00           C  
ATOM    941  O   GLY A  64     -10.441  -7.462   2.049  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.968  -6.767  -0.827  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -9.644  -9.571  -0.186  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.563  -8.572   0.775  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.834  -8.511   0.627  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -13.037  -8.153   1.369  1.00  0.00           C  
ATOM    947  C   ASP A  65     -13.774  -9.402   1.844  1.00  0.00           C  
ATOM    948  O   ASP A  65     -14.171  -9.497   3.005  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.962  -7.299   0.502  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -15.269  -6.970   1.198  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -15.247  -6.745   2.426  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -16.313  -6.937   0.514  1.00  0.00           O  
ATOM    953  H   ASP A  65     -11.917  -9.044  -0.191  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.736  -7.579   2.232  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.463  -6.372   0.258  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -14.185  -7.834  -0.410  1.00  0.00           H  
ATOM    957  N   SER A  66     -13.953 -10.357   0.937  1.00  0.00           N  
ATOM    958  CA  SER A  66     -14.647 -11.598   1.262  1.00  0.00           C  
ATOM    959  C   SER A  66     -14.126 -12.185   2.570  1.00  0.00           C  
ATOM    960  O   SER A  66     -12.921 -12.351   2.753  1.00  0.00           O  
ATOM    961  CB  SER A  66     -14.475 -12.614   0.130  1.00  0.00           C  
ATOM    962  OG  SER A  66     -15.117 -12.172  -1.053  1.00  0.00           O  
ATOM    963  H   SER A  66     -13.614 -10.223   0.028  1.00  0.00           H  
ATOM    964  HA  SER A  66     -15.696 -11.372   1.375  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -13.424 -12.748  -0.073  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -14.908 -13.558   0.429  1.00  0.00           H  
ATOM    967  HG  SER A  66     -15.827 -11.567  -0.826  1.00  0.00           H  
ATOM    968  N   GLY A  67     -15.046 -12.498   3.478  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -14.662 -13.063   4.759  1.00  0.00           C  
ATOM    970  C   GLY A  67     -15.023 -12.161   5.922  1.00  0.00           C  
ATOM    971  O   GLY A  67     -14.190 -11.416   6.439  1.00  0.00           O  
ATOM    972  H   GLY A  67     -15.993 -12.344   3.277  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -15.160 -14.013   4.885  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -13.594 -13.225   4.762  1.00  0.00           H  
ATOM    975  N   PRO A  68     -16.292 -12.221   6.351  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -16.791 -11.409   7.465  1.00  0.00           C  
ATOM    977  C   PRO A  68     -16.214 -11.848   8.806  1.00  0.00           C  
ATOM    978  O   PRO A  68     -15.871 -13.015   8.993  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -18.303 -11.648   7.428  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -18.461 -12.978   6.776  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -17.338 -13.087   5.782  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -16.587 -10.359   7.313  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -18.693 -11.652   8.437  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -18.780 -10.868   6.855  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -18.384 -13.761   7.515  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -19.414 -13.028   6.272  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -16.996 -14.109   5.709  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -17.655 -12.724   4.815  1.00  0.00           H  
ATOM    989  N   SER A  69     -16.111 -10.906   9.738  1.00  0.00           N  
ATOM    990  CA  SER A  69     -15.573 -11.195  11.062  1.00  0.00           C  
ATOM    991  C   SER A  69     -16.250 -12.420  11.668  1.00  0.00           C  
ATOM    992  O   SER A  69     -15.595 -13.414  11.981  1.00  0.00           O  
ATOM    993  CB  SER A  69     -15.755  -9.989  11.985  1.00  0.00           C  
ATOM    994  OG  SER A  69     -15.371 -10.300  13.313  1.00  0.00           O  
ATOM    995  H   SER A  69     -16.402  -9.993   9.528  1.00  0.00           H  
ATOM    996  HA  SER A  69     -14.518 -11.398  10.953  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -15.147  -9.171  11.629  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -16.794  -9.692  11.983  1.00  0.00           H  
ATOM    999  HG  SER A  69     -16.063 -10.025  13.919  1.00  0.00           H  
ATOM   1000  N   SER A  70     -17.567 -12.341  11.830  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -18.334 -13.442  12.401  1.00  0.00           C  
ATOM   1002  C   SER A  70     -18.852 -14.370  11.307  1.00  0.00           C  
ATOM   1003  O   SER A  70     -18.993 -13.969  10.152  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -19.506 -12.901  13.223  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -19.063 -12.390  14.468  1.00  0.00           O  
ATOM   1006  H   SER A  70     -18.033 -11.522  11.560  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -17.678 -14.001  13.051  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -19.992 -12.108  12.675  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -20.212 -13.698  13.406  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -19.269 -11.454  14.522  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -19.133 -15.615  11.679  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -19.631 -16.582  10.719  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -21.124 -16.814  10.850  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -21.866 -16.478   9.928  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -19.001 -15.879  12.614  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -19.419 -16.225   9.722  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -19.118 -17.520  10.871  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.424   3.866   2.914  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.238   0.176  -3.194  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.651  17.464  39.712  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.710  17.759  38.647  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.393  17.947  37.307  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.621  17.953  37.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.285  18.151  40.007  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.172  18.661  38.895  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.007  16.942  38.568  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.595  18.104  36.255  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.130  18.299  34.912  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.079  17.971  33.856  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.906  18.312  34.005  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.613  19.741  34.738  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.662  19.816  33.788  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.624  18.090  36.386  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.969  17.631  34.789  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.973  20.114  35.684  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.790  20.354  34.398  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.490  19.992  34.239  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.510  17.306  32.788  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.607  16.928  31.708  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.666  17.943  30.570  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.636  18.354  30.036  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.962  15.535  31.183  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.962  14.580  32.230  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.458  17.063  32.728  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.604  16.908  32.106  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.944  15.561  30.736  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.236  15.238  30.440  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.081  14.518  32.607  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.880  18.344  30.205  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.052  19.307  29.133  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.568  18.780  27.797  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.620  17.577  27.541  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.665  17.982  30.666  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.099  19.557  29.053  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.496  20.201  29.376  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.098  19.682  26.941  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.609  19.301  25.621  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.289  18.545  25.728  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.257  19.120  26.075  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.429  20.542  24.744  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.681  21.045  24.309  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.083  20.626  27.203  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.345  18.654  25.168  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.923  21.309  25.309  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.838  20.283  23.877  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.802  20.841  23.379  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.329  17.250  25.429  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.138  16.412  25.495  1.00  0.00           C  
ATOM     50  C   SER A   6       0.042  17.090  24.804  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.136  17.872  23.871  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.409  15.052  24.849  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.596  14.044  25.424  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.182  16.849  25.159  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.894  16.265  26.536  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.445  14.788  24.994  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.196  15.110  23.792  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.002  14.439  26.067  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.249  16.783  25.270  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.441  17.370  24.687  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.566  17.076  23.205  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.967  16.127  22.702  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.330  16.153  26.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.409  18.440  24.830  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.308  16.975  25.195  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.345  17.895  22.505  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.544  17.718  21.071  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.938  16.280  20.750  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.013  15.818  21.133  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.620  18.680  20.561  1.00  0.00           C  
ATOM     71  CG  GLU A   8       4.209  20.141  20.622  1.00  0.00           C  
ATOM     72  CD  GLU A   8       3.211  20.512  19.542  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       2.450  19.622  19.107  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.191  21.691  19.132  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.796  18.634  22.963  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.611  17.942  20.577  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.512  18.552  21.157  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.846  18.434  19.534  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       3.762  20.336  21.585  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.090  20.755  20.504  1.00  0.00           H  
ATOM     81  N   PHE A   9       3.060  15.576  20.043  1.00  0.00           N  
ATOM     82  CA  PHE A   9       3.314  14.189  19.671  1.00  0.00           C  
ATOM     83  C   PHE A   9       4.009  14.108  18.314  1.00  0.00           C  
ATOM     84  O   PHE A   9       4.965  13.354  18.138  1.00  0.00           O  
ATOM     85  CB  PHE A   9       2.004  13.400  19.633  1.00  0.00           C  
ATOM     86  CG  PHE A   9       1.119  13.763  18.475  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       0.332  14.902  18.518  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       1.074  12.964  17.343  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      -0.483  15.239  17.453  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       0.262  13.296  16.276  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      -0.519  14.434  16.331  1.00  0.00           C  
ATOM     92  H   PHE A   9       2.220  15.999  19.766  1.00  0.00           H  
ATOM     93  HA  PHE A   9       3.962  13.759  20.419  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       2.228  12.346  19.561  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       1.454  13.586  20.543  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       0.359  15.532  19.395  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       1.684  12.073  17.299  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      -1.092  16.129  17.500  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       0.235  12.665  15.400  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      -1.155  14.696  15.499  1.00  0.00           H  
ATOM    101  N   ALA A  10       3.520  14.892  17.359  1.00  0.00           N  
ATOM    102  CA  ALA A  10       4.093  14.911  16.019  1.00  0.00           C  
ATOM    103  C   ALA A  10       3.666  16.161  15.257  1.00  0.00           C  
ATOM    104  O   ALA A  10       2.510  16.288  14.852  1.00  0.00           O  
ATOM    105  CB  ALA A  10       3.688  13.660  15.253  1.00  0.00           C  
ATOM    106  H   ALA A  10       2.756  15.472  17.560  1.00  0.00           H  
ATOM    107  HA  ALA A  10       5.169  14.911  16.116  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       4.342  13.532  14.403  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       3.767  12.800  15.902  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       2.669  13.762  14.911  1.00  0.00           H  
ATOM    111  N   ILE A  11       4.605  17.082  15.066  1.00  0.00           N  
ATOM    112  CA  ILE A  11       4.326  18.321  14.353  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.009  18.052  12.886  1.00  0.00           C  
ATOM    114  O   ILE A  11       4.792  17.419  12.177  1.00  0.00           O  
ATOM    115  CB  ILE A  11       5.511  19.301  14.439  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       5.820  19.634  15.900  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.210  20.568  13.653  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       6.755  18.646  16.561  1.00  0.00           C  
ATOM    119  H   ILE A  11       5.508  16.923  15.413  1.00  0.00           H  
ATOM    120  HA  ILE A  11       3.467  18.786  14.816  1.00  0.00           H  
ATOM    121  HB  ILE A  11       6.373  18.827  13.995  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       6.279  20.609  15.951  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       4.897  19.645  16.462  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       5.292  20.364  12.596  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       4.207  20.900  13.878  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       5.915  21.338  13.927  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       7.079  17.915  15.834  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       7.614  19.169  16.953  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       6.239  18.146  17.368  1.00  0.00           H  
ATOM    130  N   ASP A  12       2.857  18.537  12.436  1.00  0.00           N  
ATOM    131  CA  ASP A  12       2.438  18.351  11.052  1.00  0.00           C  
ATOM    132  C   ASP A  12       1.703  19.585  10.536  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.078  20.327  11.294  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.539  17.120  10.929  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.095  15.922  11.674  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.119  15.367  11.225  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       1.505  15.539  12.707  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.275  19.033  13.049  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.324  18.200  10.454  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       0.565  17.351  11.334  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       1.439  16.858   9.887  1.00  0.00           H  
ATOM    142  N   PRO A  13       1.781  19.812   9.216  1.00  0.00           N  
ATOM    143  CA  PRO A  13       1.130  20.955   8.570  1.00  0.00           C  
ATOM    144  C   PRO A  13      -0.390  20.827   8.558  1.00  0.00           C  
ATOM    145  O   PRO A  13      -1.082  21.597   7.894  1.00  0.00           O  
ATOM    146  CB  PRO A  13       1.681  20.917   7.143  1.00  0.00           C  
ATOM    147  CG  PRO A  13       2.054  19.492   6.919  1.00  0.00           C  
ATOM    148  CD  PRO A  13       2.509  18.969   8.253  1.00  0.00           C  
ATOM    149  HA  PRO A  13       1.408  21.887   9.040  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       0.916  21.239   6.450  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       2.540  21.566   7.067  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       1.196  18.938   6.571  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       2.858  19.432   6.200  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       2.234  17.930   8.365  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       3.576  19.093   8.363  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.902  19.849   9.298  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -2.340  19.620   9.372  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.865  19.027   8.068  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.939  19.397   7.595  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -3.071  20.929   9.681  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -2.405  21.714  10.794  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.576  22.588  10.542  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -2.767  21.404  12.034  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.299  19.267   9.806  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.524  18.919  10.172  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -3.086  21.543   8.792  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -4.085  20.707   9.977  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -3.433  20.697  12.159  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -2.352  21.897  12.773  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.099  18.105   7.494  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.487  17.461   6.244  1.00  0.00           C  
ATOM    172  C   GLU A  15      -3.053  16.067   6.503  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.551  15.311   7.335  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -1.288  17.369   5.298  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -1.665  17.011   3.870  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -0.457  16.878   2.964  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       0.677  16.841   3.486  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -0.646  16.811   1.731  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.254  17.852   7.920  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -3.252  18.066   5.783  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.780  18.322   5.287  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.610  16.614   5.669  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -2.196  16.070   3.877  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -2.309  17.783   3.477  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.124  15.719   5.774  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.781  14.416   5.906  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.923  13.276   5.369  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.909  13.506   4.709  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -6.051  14.572   5.065  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.717  15.628   4.069  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.774  16.571   4.765  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.051  14.209   6.932  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -6.284  13.633   4.583  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.872  14.872   5.698  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -5.237  15.184   3.210  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.615  16.149   3.771  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -4.050  16.964   4.067  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.323  17.374   5.234  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.335  12.045   5.655  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.604  10.869   5.201  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.480   9.980   4.326  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.699   9.939   4.491  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.077  10.042   6.389  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.172   9.458   7.103  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.255  10.909   7.330  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.151  11.926   6.185  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.757  11.206   4.621  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.445   9.253   6.006  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.957   9.998   6.983  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.918  11.468   7.975  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.651  11.594   6.754  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -1.614  10.281   7.931  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.851   9.269   3.397  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.575   8.381   2.494  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.116   6.937   2.667  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.916   6.051   2.970  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.375   8.821   1.043  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.877  10.219   0.759  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.272  11.327   1.339  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.956  10.431  -0.090  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.728  12.605   1.082  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.418  11.706  -0.353  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.801  12.790   0.236  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.258  14.062  -0.023  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.878   9.344   3.314  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.626   8.445   2.738  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.322   8.794   0.808  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.902   8.140   0.391  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.431  11.179   2.001  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.438   9.580  -0.550  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.245  13.454   1.543  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.259  11.851  -1.016  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -7.211  14.088   0.087  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.822   6.706   2.473  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.254   5.370   2.608  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.614   4.759   3.959  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.009   5.466   4.887  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.733   5.422   2.448  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.029   3.812   2.064  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.234   7.454   2.233  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.669   4.753   1.825  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.486   6.101   1.645  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.295   5.783   3.366  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.475   3.442   4.062  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.786   2.735   5.299  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.846   3.164   6.422  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.261   3.307   7.572  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.686   1.223   5.085  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.382   0.675   3.839  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.694  -0.592   3.357  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.853   0.409   4.125  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.157   2.933   3.288  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.798   2.984   5.579  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.640   0.968   5.018  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.119   0.738   5.948  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.322   1.409   3.048  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -3.227  -0.991   2.507  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.685  -1.323   4.152  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.678  -0.362   3.069  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.404   0.400   3.195  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.242   1.187   4.766  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.958  -0.548   4.614  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.579   3.369   6.080  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.420   3.783   7.057  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.064   5.140   7.658  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.694   5.593   8.612  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.804   3.848   6.408  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.927   5.044   5.038  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.308   3.238   5.146  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.437   3.048   7.847  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.531   4.130   7.155  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.056   2.873   6.017  1.00  0.00           H  
ATOM    273  N   ASN A  22      -0.951   5.784   7.090  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.392   7.089   7.569  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.296   8.134   7.384  1.00  0.00           C  
ATOM    276  O   ASN A  22       0.080   8.826   8.330  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -1.792   7.007   9.043  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.254   6.652   9.227  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -3.798   5.819   8.502  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -3.899   7.285  10.201  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.415   5.371   6.332  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.254   7.381   6.987  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.194   6.250   9.530  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.609   7.961   9.514  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -3.401   7.936  10.738  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -4.845   7.074  10.342  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.211   8.243   6.161  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.263   9.204   5.853  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.859  10.100   4.687  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.003   9.738   3.880  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.567   8.476   5.523  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.319   7.987   6.751  1.00  0.00           C  
ATOM    293  CD  GLN A  23       4.050   9.103   7.470  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.950  10.271   7.092  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       4.792   8.749   8.513  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.131   7.664   5.449  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.416   9.819   6.727  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.342   7.622   4.902  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.213   9.147   4.977  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.613   7.541   7.436  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       4.039   7.243   6.444  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       4.826   7.800   8.755  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.277   9.450   8.995  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.480  11.273   4.605  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.185  12.221   3.537  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.608  11.669   2.180  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.561  10.897   2.082  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.890  13.569   3.774  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.364  14.233   5.037  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.397  13.376   3.851  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.153  11.505   5.278  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.118  12.393   3.529  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.674  14.217   2.937  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       1.359  15.305   4.905  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.360  13.888   5.234  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       2.003  13.977   5.870  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.818  13.431   2.858  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.829  14.150   4.468  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.615  12.409   4.281  1.00  0.00           H  
ATOM    320  N   SER A  25       0.892  12.072   1.135  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.191  11.615  -0.217  1.00  0.00           C  
ATOM    322  C   SER A  25       2.623  11.970  -0.606  1.00  0.00           C  
ATOM    323  O   SER A  25       3.003  13.141  -0.619  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.211  12.235  -1.216  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.519  13.597  -1.454  1.00  0.00           O  
ATOM    326  H   SER A  25       0.144  12.689   1.277  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.080  10.542  -0.237  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.265  11.697  -2.150  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.792  12.169  -0.819  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.352  14.108  -0.659  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.413  10.950  -0.923  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.804  11.152  -1.310  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.253  10.087  -2.306  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.515   9.148  -2.602  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.708  11.126  -0.076  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.749   9.782   0.616  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       6.344   8.683   0.008  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.191   9.610   1.877  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       6.383   7.453   0.636  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.227   8.384   2.513  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       5.824   7.309   1.888  1.00  0.00           C  
ATOM    342  OH  TYR A  26       5.861   6.086   2.518  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.053  10.039  -0.894  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.880  12.122  -1.779  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.715  11.377  -0.370  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.353  11.856   0.637  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       6.781   8.800  -0.973  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.724  10.454   2.363  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       6.851   6.611   0.147  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       4.789   8.271   3.493  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.774   5.829   2.665  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.470  10.241  -2.819  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.998   9.285  -3.775  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.964   8.857  -4.798  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.009   9.585  -5.065  1.00  0.00           O  
ATOM    356  H   GLY A  27       7.013  11.009  -2.546  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.834   9.733  -4.290  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.342   8.412  -3.241  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.156   7.673  -5.371  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.233   7.151  -6.372  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.988   6.566  -5.711  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.075   5.896  -4.683  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.921   6.083  -7.224  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.943   6.645  -8.197  1.00  0.00           C  
ATOM    365  CD  GLU A  28       8.322   6.779  -7.581  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.407   6.930  -6.344  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       9.317   6.733  -8.335  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.937   7.139  -5.115  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.936   7.970  -7.009  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.422   5.385  -6.570  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.169   5.553  -7.791  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.009   5.988  -9.051  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.613   7.622  -8.521  1.00  0.00           H  
ATOM    374  N   MET A  29       2.830   6.826  -6.310  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.567   6.325  -5.780  1.00  0.00           C  
ATOM    376  C   MET A  29       0.638   5.891  -6.909  1.00  0.00           C  
ATOM    377  O   MET A  29       0.733   6.392  -8.030  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.886   7.397  -4.927  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.366   7.421  -3.485  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.532   8.677  -2.496  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.637   7.670  -1.586  1.00  0.00           C  
ATOM    382  H   MET A  29       2.824   7.366  -7.128  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.785   5.468  -5.160  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.080   8.365  -5.364  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.178   7.217  -4.926  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.182   6.454  -3.041  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.427   7.622  -3.477  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.417   7.332  -2.252  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.126   6.815  -1.167  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.072   8.255  -0.789  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.259   4.958  -6.607  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.205   4.459  -7.597  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.644   4.706  -7.156  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.928   4.820  -5.964  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.010   2.953  -7.852  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.508   2.141  -6.655  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.454   2.649  -8.133  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.694   2.356  -5.398  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.285   4.598  -5.696  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.028   4.987  -8.522  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.583   2.682  -8.726  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.528   2.418  -6.440  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.469   1.090  -6.901  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.828   1.962  -7.388  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.548   2.203  -9.112  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       1.026   3.564  -8.097  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.220   3.031  -4.739  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -0.543   1.410  -4.901  1.00  0.00           H  
ATOM    409 HD13 ILE A  30       0.264   2.783  -5.659  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.549   4.786  -8.126  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.948   5.017  -7.818  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.779   3.752  -7.910  1.00  0.00           C  
ATOM    413  O   GLY A  31      -5.925   3.173  -8.987  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.265   4.687  -9.059  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.025   5.413  -6.816  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.343   5.744  -8.512  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.325   3.321  -6.778  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.143   2.115  -6.734  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.251   2.171  -7.783  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.213   2.927  -7.645  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.753   1.937  -5.342  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.948   0.568  -5.223  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.173   3.825  -5.951  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.504   1.272  -6.948  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.961   1.744  -4.633  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.264   2.847  -5.063  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.108   1.366  -8.830  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.096   1.323  -9.902  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.503   1.534  -9.352  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.337   2.178  -9.987  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.019  -0.014 -10.641  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.795  -0.001 -11.943  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -11.039   0.100 -11.891  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.159  -0.092 -13.014  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.319   0.787  -8.883  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.870   2.120 -10.594  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.985  -0.237 -10.862  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.423  -0.791 -10.009  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.759   0.987  -8.168  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.066   1.114  -7.534  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.358   2.568  -7.177  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.931   3.059  -6.132  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.132   0.245  -6.276  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.548   0.089  -5.756  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.465  -0.239  -6.508  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.732   0.323  -4.462  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.052   0.485  -7.710  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.810   0.771  -8.237  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.742  -0.736  -6.503  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.531   0.697  -5.501  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.955   0.581  -3.922  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.637   0.229  -4.098  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.089   3.252  -8.053  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.438   4.650  -7.830  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.002   4.852  -6.426  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.525   5.700  -5.672  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.455   5.117  -8.873  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -13.854   5.343 -10.250  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -12.589   6.177 -10.206  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -12.701   7.420 -10.147  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -11.488   5.589 -10.230  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.400   2.805  -8.868  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.537   5.236  -7.931  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.233   4.373  -8.958  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -14.893   6.046  -8.538  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.619   4.384 -10.687  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -14.581   5.850 -10.867  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.019   4.069  -6.085  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.649   4.163  -4.774  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.608   4.400  -3.685  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.788   5.251  -2.813  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.439   2.889  -4.471  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.702   2.743  -5.305  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -17.452   2.036  -6.623  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -17.763   2.563  -7.692  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -16.888   0.836  -6.554  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.355   3.413  -6.730  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.329   5.001  -4.792  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.808   2.034  -4.661  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.722   2.893  -3.429  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.427   2.174  -4.742  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -18.098   3.727  -5.510  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -16.668   0.479  -5.668  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -16.716   0.357  -7.391  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.518   3.642  -3.741  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.447   3.768  -2.760  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.226   5.230  -2.380  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.830   6.058  -3.201  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.150   3.172  -3.311  1.00  0.00           C  
ATOM    490  SG  CYS A  37     -10.049   2.481  -2.034  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.431   2.981  -4.461  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.739   3.220  -1.878  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.392   2.376  -4.000  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.603   3.941  -3.836  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.489   5.556  -1.106  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.326   6.917  -0.588  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.861   7.331  -0.495  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.549   8.480  -0.180  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.950   6.842   0.808  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.831   5.410   1.200  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.964   4.620  -0.073  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.864   7.637  -1.186  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.403   7.484   1.485  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.982   7.155   0.762  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.868   5.232   1.653  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.624   5.150   1.886  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.342   3.738  -0.036  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.996   4.350  -0.244  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.966   6.388  -0.770  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.534   6.656  -0.719  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.947   6.776  -2.121  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.328   7.784  -2.460  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.782   5.551   0.047  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.262   5.491   1.499  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.281   5.795  -0.011  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.740   4.291   2.258  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.276   5.491  -1.015  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.389   7.591  -0.198  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.988   4.607  -0.432  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.934   6.378   2.017  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.341   5.449   1.512  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.875   5.778   0.990  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.814   5.020  -0.601  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -6.089   6.756  -0.462  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -6.660   4.286   2.227  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.072   4.340   3.284  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.115   3.386   1.802  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.147   5.742  -2.932  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.638   5.733  -4.298  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.239   6.340  -4.361  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.891   7.022  -5.325  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.583   6.503  -5.223  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.751   5.672  -5.728  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.329   6.206  -7.024  1.00  0.00           C  
ATOM    535  OE1 GLU A  40      -9.842   5.804  -8.101  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -11.269   7.026  -6.960  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.648   4.966  -2.603  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.586   4.706  -4.626  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.977   7.354  -4.688  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.023   6.854  -6.077  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.412   4.660  -5.893  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.527   5.673  -4.977  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.445   6.089  -3.327  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.084   6.612  -3.265  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.256   5.851  -2.236  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.527   5.913  -1.036  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.104   8.102  -2.920  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.647   8.959  -4.023  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.782   9.719  -3.988  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.080   9.143  -5.325  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.954  10.363  -5.189  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.923  10.027  -6.026  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.941   8.648  -5.965  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.661  10.424  -7.334  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.683   9.043  -7.264  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.539   9.924  -7.937  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.780   5.539  -2.588  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.635   6.482  -4.238  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.718   8.255  -2.046  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.096   8.428  -2.709  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.439   9.791  -3.134  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.694  10.967  -5.409  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.269   7.968  -5.463  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.311  11.103  -7.866  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.808   8.670  -7.776  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.299  10.205  -8.951  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.244   5.132  -2.712  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.376   4.358  -1.832  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.059   4.355  -2.349  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.297   4.449  -3.554  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.889   2.921  -1.710  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.276   2.826  -1.142  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.476   2.778   0.229  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -4.380   2.785  -1.978  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -4.751   2.690   0.754  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.658   2.697  -1.458  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.843   2.651  -0.090  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.078   5.122  -3.678  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.394   4.821  -0.858  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.900   2.466  -2.689  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.226   2.364  -1.066  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -2.623   2.810   0.890  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -4.236   2.822  -3.048  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -4.893   2.654   1.824  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -6.510   2.667  -2.121  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.841   2.581   0.318  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.013   4.248  -1.430  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.426   4.233  -1.792  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.819   2.886  -2.392  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.096   1.899  -2.254  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.292   4.531  -0.567  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.886   5.773   0.165  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.724   5.821   1.533  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.610   7.018  -0.289  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.364   7.041   1.890  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.289   7.787   0.802  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.761   4.176  -0.486  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.587   5.002  -2.532  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.225   3.703   0.123  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.319   4.650  -0.881  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.638   7.347  -1.318  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.166   7.373   2.898  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.961   8.710   0.773  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.968   2.853  -3.058  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.456   1.628  -3.681  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.074   0.698  -2.640  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.568  -0.395  -2.390  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.486   1.956  -4.764  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.872   2.412  -6.056  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.879   3.379  -6.064  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.288   1.875  -7.264  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.312   3.799  -7.252  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.724   2.292  -8.455  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.736   3.256  -8.449  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.500   3.673  -3.134  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.614   1.130  -4.136  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.133   2.744  -4.408  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.076   1.076  -4.968  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.547   3.805  -5.129  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.062   1.120  -7.269  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.539   4.553  -7.244  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.059   1.865  -9.389  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.294   3.583  -9.378  1.00  0.00           H  
ATOM    624  N   SER A  45       6.173   1.142  -2.038  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.864   0.349  -1.027  1.00  0.00           C  
ATOM    626  C   SER A  45       5.867  -0.303  -0.073  1.00  0.00           C  
ATOM    627  O   SER A  45       6.097  -1.405   0.426  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.841   1.225  -0.242  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.699   0.435   0.564  1.00  0.00           O  
ATOM    630  H   SER A  45       6.529   2.023  -2.280  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.417  -0.427  -1.536  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.442   1.798  -0.932  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.285   1.897   0.396  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.547   0.333   0.125  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.759   0.387   0.176  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.726  -0.122   1.070  1.00  0.00           C  
ATOM    637  C   CYS A  46       2.945  -1.255   0.410  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.780  -2.329   0.989  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.771   1.003   1.473  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.410   2.084   2.792  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.632   1.260  -0.252  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.212  -0.504   1.955  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.572   1.622   0.610  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.844   0.571   1.820  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.467  -1.008  -0.805  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.705  -2.006  -1.545  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.630  -2.990  -2.253  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.226  -3.668  -3.198  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.780  -1.349  -2.586  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.252  -0.466  -1.901  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.594  -0.550  -3.592  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.631  -0.132  -1.214  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.091  -2.548  -0.840  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.256  -2.130  -3.117  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -1.009  -1.085  -1.443  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       0.232   0.132  -1.142  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.712   0.183  -2.632  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.980   0.235  -4.008  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.450  -0.113  -3.098  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.930  -1.203  -4.384  1.00  0.00           H  
ATOM    661  N   SER A  48       3.874  -3.063  -1.790  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.859  -3.961  -2.381  1.00  0.00           C  
ATOM    663  C   SER A  48       4.943  -3.757  -3.890  1.00  0.00           C  
ATOM    664  O   SER A  48       4.790  -4.702  -4.666  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.504  -5.416  -2.070  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.488  -6.301  -2.576  1.00  0.00           O  
ATOM    667  H   SER A  48       4.136  -2.496  -1.034  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.820  -3.733  -1.944  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.435  -5.547  -1.001  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.553  -5.657  -2.524  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.320  -5.832  -2.675  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.187  -2.518  -4.301  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.292  -2.188  -5.718  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.663  -1.602  -6.040  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.198  -0.790  -5.284  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.196  -1.197  -6.114  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.895  -1.809  -6.633  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.891  -0.719  -6.974  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.165  -2.685  -7.848  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.300  -1.807  -3.636  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.162  -3.100  -6.281  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.958  -0.603  -5.245  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.594  -0.557  -6.888  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.462  -2.431  -5.861  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       2.415   0.204  -7.172  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.217  -0.578  -6.142  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.327  -1.009  -7.848  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.573  -2.337  -8.681  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.899  -3.708  -7.620  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       4.213  -2.633  -8.103  1.00  0.00           H  
ATOM    691  N   THR A  50       7.228  -2.018  -7.170  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.536  -1.534  -7.594  1.00  0.00           C  
ATOM    693  C   THR A  50       8.407  -0.516  -8.721  1.00  0.00           C  
ATOM    694  O   THR A  50       9.177   0.442  -8.796  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.438  -2.691  -8.064  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.588  -3.653  -7.013  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.805  -2.175  -8.486  1.00  0.00           C  
ATOM    698  H   THR A  50       6.753  -2.666  -7.730  1.00  0.00           H  
ATOM    699  HA  THR A  50       9.007  -1.060  -6.745  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.971  -3.169  -8.914  1.00  0.00           H  
ATOM    701  HG1 THR A  50      10.354  -3.426  -6.479  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.796  -1.954  -9.543  1.00  0.00           H  
ATOM    703 HG22 THR A  50      11.552  -2.927  -8.281  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.036  -1.277  -7.933  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.429  -0.728  -9.594  1.00  0.00           N  
ATOM    706  CA  TYR A  51       7.200   0.171 -10.719  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.709   0.308 -11.013  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.918  -0.582 -10.699  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.932  -0.337 -11.962  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.768  -1.822 -12.197  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.518  -2.373 -12.446  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.866  -2.674 -12.169  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.364  -3.729 -12.660  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.721  -4.032 -12.383  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.468  -4.554 -12.628  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.320  -5.905 -12.841  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.848  -1.509  -9.481  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.594   1.141 -10.453  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.553   0.178 -12.831  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.987  -0.132 -11.860  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.654  -1.723 -12.471  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.846  -2.262 -11.977  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.383  -4.138 -12.852  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.586  -4.678 -12.358  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.620  -6.124 -13.727  1.00  0.00           H  
ATOM    726  N   LYS A  52       5.333   1.429 -11.619  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.938   1.684 -11.958  1.00  0.00           C  
ATOM    728  C   LYS A  52       3.422   0.650 -12.953  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.873   0.574 -14.096  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.783   3.090 -12.542  1.00  0.00           C  
ATOM    731  CG  LYS A  52       2.405   3.691 -12.325  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.401   3.161 -13.335  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.014   3.178 -12.776  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.037   3.184 -13.858  1.00  0.00           N  
ATOM    735  H   LYS A  52       6.011   2.101 -11.844  1.00  0.00           H  
ATOM    736  HA  LYS A  52       3.358   1.614 -11.051  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.513   3.741 -12.082  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.971   3.048 -13.605  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       2.066   3.440 -11.331  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       2.470   4.765 -12.426  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.433   3.778 -14.220  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.665   2.144 -13.593  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.155   2.301 -12.163  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.136   4.064 -12.171  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.542   4.093 -13.867  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -1.726   2.420 -13.702  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.582   3.042 -14.782  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.453  -0.166 -12.512  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.853  -1.209 -13.349  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.993  -0.631 -14.467  1.00  0.00           C  
ATOM    751  O   PRO A  53       0.124   0.208 -14.227  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.989  -2.001 -12.364  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.670  -1.033 -11.277  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.867  -0.131 -11.161  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.605  -1.858 -13.774  1.00  0.00           H  
ATOM    756  HB2 PRO A  53       0.095  -2.346 -12.863  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.547  -2.846 -11.989  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.206  -0.461 -11.541  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.509  -1.564 -10.350  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.561   0.870 -10.899  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.562  -0.519 -10.430  1.00  0.00           H  
ATOM    762  N   LYS A  54       1.239  -1.085 -15.692  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.486  -0.615 -16.848  1.00  0.00           C  
ATOM    764  C   LYS A  54      -0.841  -1.358 -16.972  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.293  -1.661 -18.075  1.00  0.00           O  
ATOM    766  CB  LYS A  54       1.307  -0.799 -18.126  1.00  0.00           C  
ATOM    767  CG  LYS A  54       2.427   0.215 -18.281  1.00  0.00           C  
ATOM    768  CD  LYS A  54       2.726   0.496 -19.744  1.00  0.00           C  
ATOM    769  CE  LYS A  54       4.186   0.868 -19.953  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       4.551   2.114 -19.222  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.945  -1.754 -15.820  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.284   0.436 -16.708  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.742  -1.788 -18.121  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.648  -0.710 -18.979  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       2.135   1.137 -17.801  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       3.319  -0.173 -17.809  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.505  -0.388 -20.324  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       2.104   1.314 -20.079  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       4.805   0.059 -19.598  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       4.358   1.017 -21.009  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       4.664   1.912 -18.208  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       3.806   2.829 -19.341  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       5.445   2.495 -19.591  1.00  0.00           H  
ATOM    784  N   GLY A  55      -1.461  -1.647 -15.832  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -2.730  -2.350 -15.835  1.00  0.00           C  
ATOM    786  C   GLY A  55      -3.540  -2.092 -14.580  1.00  0.00           C  
ATOM    787  O   GLY A  55      -3.004  -1.637 -13.569  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.053  -1.380 -14.981  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -3.304  -2.031 -16.693  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -2.541  -3.410 -15.915  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.835  -2.381 -14.643  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.722  -2.178 -13.504  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.028  -2.559 -12.200  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.254  -3.515 -12.155  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.001  -3.001 -13.673  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -6.745  -4.462 -14.001  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -6.635  -5.305 -12.742  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -6.979  -6.762 -13.015  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -6.470  -7.662 -11.944  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.204  -2.742 -15.478  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.980  -1.130 -13.467  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.569  -2.954 -12.756  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.588  -2.572 -14.472  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -7.561  -4.835 -14.602  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -5.821  -4.540 -14.557  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -5.624  -5.250 -12.369  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -7.317  -4.917 -11.999  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -8.052  -6.859 -13.076  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -6.537  -7.051 -13.957  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -5.497  -7.399 -11.689  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -6.476  -8.648 -12.273  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -7.071  -7.586 -11.098  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.312  -1.807 -11.143  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.715  -2.067  -9.837  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.688  -1.721  -8.716  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.147  -0.583  -8.608  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.424  -1.265  -9.675  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.732  -1.510  -8.368  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.757  -2.432  -8.117  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.966  -0.825  -7.132  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.370  -2.362  -6.800  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.096  -1.383  -6.175  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.825   0.207  -6.742  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.063  -0.943  -4.855  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.790   0.642  -5.431  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.914   0.068  -4.500  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.937  -1.058 -11.242  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.483  -3.121  -9.785  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.740  -1.529 -10.468  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.653  -0.211  -9.738  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.359  -3.112  -8.855  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.684  -2.920  -6.378  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.507   0.661  -7.445  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.393  -1.375  -4.125  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.446   1.438  -5.111  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.921   0.439  -3.487  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.000  -2.708  -7.883  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.920  -2.508  -6.771  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.196  -2.636  -5.434  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.478  -3.607  -5.194  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.066  -3.519  -6.841  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.068  -3.223  -7.934  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.735  -3.391  -9.272  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.347  -2.775  -7.629  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.647  -3.121 -10.275  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.266  -2.504  -8.624  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.911  -2.679  -9.945  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.823  -2.409 -10.940  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.602  -3.593  -8.021  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.328  -1.511  -6.852  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.660  -4.502  -7.022  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.594  -3.521  -5.898  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.744  -3.738  -9.527  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.622  -2.639  -6.592  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.370  -3.258 -11.310  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.256  -2.157  -8.366  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.487  -3.102 -10.962  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.390  -1.648  -4.566  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.757  -1.648  -3.253  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.984  -2.977  -2.539  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.962  -3.683  -2.785  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.302  -0.499  -2.402  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.937  -0.828  -1.669  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.974  -0.901  -4.815  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.697  -1.507  -3.396  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.614  -0.304  -1.592  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.388   0.385  -3.016  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.060  -3.327  -1.632  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.137  -4.573  -0.863  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.272  -4.556   0.155  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.465  -5.515   0.902  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.782  -4.636  -0.154  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.338  -3.218  -0.058  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.868  -2.534  -1.288  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.248  -5.432  -1.509  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.906  -5.080   0.824  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.093  -5.227  -0.738  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.749  -2.763   0.830  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.259  -3.172  -0.040  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.137  -1.512  -1.065  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.139  -2.569  -2.084  1.00  0.00           H  
ATOM    882  N   LYS A  61      -7.021  -3.459   0.181  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.139  -3.316   1.107  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.459  -3.652   0.422  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.427  -4.045   1.074  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.189  -1.891   1.663  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.440  -1.723   2.973  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.067  -0.644   3.839  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -7.714  -0.832   5.307  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -8.607  -1.823   5.969  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.818  -2.727  -0.439  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.984  -4.007   1.922  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.756  -1.219   0.936  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.221  -1.617   1.825  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.460  -2.659   3.512  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.415  -1.451   2.760  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -7.705   0.321   3.515  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.141  -0.684   3.728  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -6.694  -1.176   5.378  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -7.810   0.118   5.811  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -9.493  -1.920   5.432  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -8.833  -1.512   6.935  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -8.139  -2.751   6.015  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.492  -3.497  -0.898  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.694  -3.785  -1.672  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.648  -5.201  -2.240  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.629  -5.941  -2.168  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.848  -2.772  -2.809  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.077  -1.054  -2.248  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.689  -3.181  -1.363  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.543  -3.703  -1.011  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.963  -2.800  -3.428  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.707  -3.041  -3.406  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.503  -5.569  -2.805  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.330  -6.895  -3.386  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.355  -7.970  -2.304  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.823  -9.085  -2.533  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -8.013  -6.967  -4.162  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.786  -7.075  -3.270  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.543  -7.420  -4.074  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.411  -8.859  -4.287  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.382  -9.418  -4.913  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.399  -8.663  -5.385  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.333 -10.735  -5.068  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.757  -4.934  -2.832  1.00  0.00           H  
ATOM    926  HA  ARG A  63     -10.149  -7.068  -4.068  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -8.037  -7.831  -4.810  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.915  -6.077  -4.765  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.629  -6.129  -2.774  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.955  -7.846  -2.534  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.601  -6.928  -5.033  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.675  -7.064  -3.539  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -6.126  -9.436  -3.946  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.433  -7.671  -5.269  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -2.625  -9.087  -5.856  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -5.072 -11.308  -4.713  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -3.558 -11.155  -5.540  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.847  -7.628  -1.124  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.820  -8.575  -0.025  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.198  -9.108   0.315  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.179  -8.780  -0.353  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.487  -6.725  -0.999  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.181  -9.403  -0.293  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.411  -8.085   0.847  1.00  0.00           H  
ATOM    945  N   ASP A  65     -10.272  -9.933   1.353  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -11.539 -10.513   1.780  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.177  -9.675   2.883  1.00  0.00           C  
ATOM    948  O   ASP A  65     -12.049  -9.989   4.067  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -11.329 -11.947   2.268  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -12.635 -12.702   2.428  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -13.528 -12.530   1.572  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -12.763 -13.464   3.409  1.00  0.00           O  
ATOM    953  H   ASP A  65      -9.454 -10.156   1.845  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.202 -10.527   0.927  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -10.714 -12.477   1.556  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -10.828 -11.925   3.225  1.00  0.00           H  
ATOM    957  N   SER A  66     -12.862  -8.607   2.488  1.00  0.00           N  
ATOM    958  CA  SER A  66     -13.516  -7.721   3.443  1.00  0.00           C  
ATOM    959  C   SER A  66     -15.032  -7.881   3.385  1.00  0.00           C  
ATOM    960  O   SER A  66     -15.688  -8.068   4.409  1.00  0.00           O  
ATOM    961  CB  SER A  66     -13.134  -6.266   3.165  1.00  0.00           C  
ATOM    962  OG  SER A  66     -11.824  -5.984   3.626  1.00  0.00           O  
ATOM    963  H   SER A  66     -12.928  -8.410   1.530  1.00  0.00           H  
ATOM    964  HA  SER A  66     -13.175  -7.990   4.432  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -13.175  -6.083   2.102  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -13.830  -5.611   3.670  1.00  0.00           H  
ATOM    967  HG  SER A  66     -11.821  -5.958   4.586  1.00  0.00           H  
ATOM    968  N   GLY A  67     -15.582  -7.806   2.177  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -17.017  -7.944   2.005  1.00  0.00           C  
ATOM    970  C   GLY A  67     -17.483  -7.495   0.634  1.00  0.00           C  
ATOM    971  O   GLY A  67     -18.290  -6.576   0.500  1.00  0.00           O  
ATOM    972  H   GLY A  67     -15.010  -7.655   1.395  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -17.287  -8.980   2.145  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -17.516  -7.348   2.755  1.00  0.00           H  
ATOM    975  N   PRO A  68     -16.967  -8.153  -0.415  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -17.320  -7.832  -1.801  1.00  0.00           C  
ATOM    977  C   PRO A  68     -18.756  -8.222  -2.138  1.00  0.00           C  
ATOM    978  O   PRO A  68     -19.064  -9.400  -2.316  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -16.333  -8.668  -2.620  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -15.968  -9.805  -1.730  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -16.000  -9.259  -0.329  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -17.173  -6.784  -2.016  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -16.814  -9.012  -3.525  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -15.470  -8.069  -2.870  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -16.687 -10.602  -1.838  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -14.976 -10.156  -1.972  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -16.339 -10.016   0.363  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -15.023  -8.896  -0.043  1.00  0.00           H  
ATOM    989  N   SER A  69     -19.629  -7.224  -2.225  1.00  0.00           N  
ATOM    990  CA  SER A  69     -21.034  -7.463  -2.538  1.00  0.00           C  
ATOM    991  C   SER A  69     -21.639  -6.266  -3.265  1.00  0.00           C  
ATOM    992  O   SER A  69     -21.059  -5.180  -3.287  1.00  0.00           O  
ATOM    993  CB  SER A  69     -21.821  -7.749  -1.258  1.00  0.00           C  
ATOM    994  OG  SER A  69     -21.685  -9.105  -0.868  1.00  0.00           O  
ATOM    995  H   SER A  69     -19.323  -6.305  -2.073  1.00  0.00           H  
ATOM    996  HA  SER A  69     -21.087  -8.326  -3.184  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -21.453  -7.119  -0.463  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -22.868  -7.539  -1.428  1.00  0.00           H  
ATOM    999  HG  SER A  69     -22.355  -9.633  -1.308  1.00  0.00           H  
ATOM   1000  N   SER A  70     -22.810  -6.473  -3.858  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -23.495  -5.413  -4.590  1.00  0.00           C  
ATOM   1002  C   SER A  70     -24.943  -5.798  -4.875  1.00  0.00           C  
ATOM   1003  O   SER A  70     -25.351  -6.936  -4.649  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -22.766  -5.117  -5.902  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -22.732  -6.262  -6.736  1.00  0.00           O  
ATOM   1006  H   SER A  70     -23.223  -7.361  -3.805  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -23.484  -4.526  -3.975  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -23.276  -4.322  -6.423  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -21.751  -4.814  -5.686  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -22.463  -6.006  -7.621  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -25.716  -4.838  -5.375  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -27.111  -5.094  -5.683  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -27.378  -5.129  -7.175  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -27.342  -6.208  -7.765  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -25.337  -3.949  -5.535  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -27.394  -6.044  -5.255  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -27.715  -4.316  -5.239  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.172   4.052   2.945  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.425   0.432  -2.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      35.074  20.245   4.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1      34.281  19.074   4.459  1.00  0.00           C  
ATOM      3  C   GLY A   1      32.999  19.001   5.263  1.00  0.00           C  
ATOM      4  O   GLY A   1      33.027  19.033   6.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1      34.788  20.843   5.506  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      34.034  19.101   3.408  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      34.868  18.190   4.658  1.00  0.00           H  
ATOM      8  N   SER A   2      31.870  18.903   4.568  1.00  0.00           N  
ATOM      9  CA  SER A   2      30.571  18.831   5.225  1.00  0.00           C  
ATOM     10  C   SER A   2      29.645  17.864   4.494  1.00  0.00           C  
ATOM     11  O   SER A   2      29.718  17.719   3.274  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.929  20.219   5.288  1.00  0.00           C  
ATOM     13  OG  SER A   2      30.329  20.912   6.458  1.00  0.00           O  
ATOM     14  H   SER A   2      31.913  18.882   3.589  1.00  0.00           H  
ATOM     15  HA  SER A   2      30.727  18.470   6.231  1.00  0.00           H  
ATOM     16  HB2 SER A   2      30.230  20.791   4.424  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.854  20.115   5.295  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.983  21.577   6.228  1.00  0.00           H  
ATOM     19  N   SER A   3      28.774  17.202   5.250  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.836  16.245   4.675  1.00  0.00           C  
ATOM     21  C   SER A   3      26.503  16.280   5.416  1.00  0.00           C  
ATOM     22  O   SER A   3      26.366  16.946   6.441  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.422  14.833   4.723  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.670  14.776   4.053  1.00  0.00           O  
ATOM     25  H   SER A   3      28.764  17.361   6.217  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.669  16.522   3.645  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.566  14.540   5.751  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.739  14.146   4.244  1.00  0.00           H  
ATOM     29  HG  SER A   3      30.079  13.922   4.210  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.520  15.555   4.889  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.210  15.516   5.512  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.305  16.631   5.029  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.744  17.769   4.864  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.687  15.043   4.070  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.746  14.567   5.290  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.331  15.604   6.582  1.00  0.00           H  
ATOM     37  N   SER A   5      22.037  16.304   4.800  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.068  17.286   4.328  1.00  0.00           C  
ATOM     39  C   SER A   5      19.781  17.216   5.144  1.00  0.00           C  
ATOM     40  O   SER A   5      19.163  16.158   5.259  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.759  17.057   2.847  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.939  17.119   2.064  1.00  0.00           O  
ATOM     43  H   SER A   5      21.747  15.380   4.951  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.504  18.267   4.448  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.310  16.084   2.722  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.073  17.818   2.503  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.449  17.893   2.314  1.00  0.00           H  
ATOM     48  N   SER A   6      19.383  18.352   5.708  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.172  18.419   6.517  1.00  0.00           C  
ATOM     50  C   SER A   6      16.931  18.190   5.659  1.00  0.00           C  
ATOM     51  O   SER A   6      16.062  17.391   6.005  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.076  19.776   7.218  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.970  20.830   6.277  1.00  0.00           O  
ATOM     54  H   SER A   6      19.918  19.162   5.580  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.227  17.641   7.264  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.205  19.789   7.855  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.962  19.932   7.817  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.766  21.649   6.735  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.857  18.898   4.536  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.720  18.758   3.645  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.531  19.586   4.088  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.666  20.480   4.922  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.580  19.520   4.311  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.014  19.070   2.653  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.428  17.718   3.613  1.00  0.00           H  
ATOM     66  N   GLU A   8      13.363  19.289   3.527  1.00  0.00           N  
ATOM     67  CA  GLU A   8      12.145  20.015   3.868  1.00  0.00           C  
ATOM     68  C   GLU A   8      11.005  19.050   4.178  1.00  0.00           C  
ATOM     69  O   GLU A   8      10.147  19.333   5.015  1.00  0.00           O  
ATOM     70  CB  GLU A   8      11.743  20.947   2.723  1.00  0.00           C  
ATOM     71  CG  GLU A   8      11.579  20.238   1.390  1.00  0.00           C  
ATOM     72  CD  GLU A   8      12.904  19.986   0.696  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      13.395  20.902   0.003  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      13.451  18.874   0.848  1.00  0.00           O  
ATOM     75  H   GLU A   8      13.319  18.565   2.868  1.00  0.00           H  
ATOM     76  HA  GLU A   8      12.348  20.608   4.747  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      10.805  21.421   2.973  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.501  21.708   2.611  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      11.094  19.288   1.559  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      10.962  20.847   0.745  1.00  0.00           H  
ATOM     81  N   PHE A   9      11.001  17.910   3.496  1.00  0.00           N  
ATOM     82  CA  PHE A   9       9.966  16.903   3.697  1.00  0.00           C  
ATOM     83  C   PHE A   9       9.665  16.719   5.181  1.00  0.00           C  
ATOM     84  O   PHE A   9      10.448  16.113   5.913  1.00  0.00           O  
ATOM     85  CB  PHE A   9      10.396  15.569   3.083  1.00  0.00           C  
ATOM     86  CG  PHE A   9      10.623  15.636   1.600  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       9.551  15.632   0.721  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      11.907  15.704   1.084  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       9.756  15.695  -0.644  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      12.118  15.767  -0.280  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      11.041  15.761  -1.146  1.00  0.00           C  
ATOM     92  H   PHE A   9      11.712  17.741   2.842  1.00  0.00           H  
ATOM     93  HA  PHE A   9       9.071  17.245   3.200  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      11.318  15.249   3.545  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       9.630  14.831   3.270  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       8.545  15.580   1.113  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      12.750  15.708   1.759  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       8.912  15.690  -1.318  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      13.123  15.819  -0.670  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      11.203  15.811  -2.212  1.00  0.00           H  
ATOM    101  N   ALA A  10       8.527  17.247   5.619  1.00  0.00           N  
ATOM    102  CA  ALA A  10       8.122  17.141   7.015  1.00  0.00           C  
ATOM    103  C   ALA A  10       6.684  16.646   7.133  1.00  0.00           C  
ATOM    104  O   ALA A  10       5.874  16.842   6.227  1.00  0.00           O  
ATOM    105  CB  ALA A  10       8.280  18.483   7.714  1.00  0.00           C  
ATOM    106  H   ALA A  10       7.945  17.718   4.987  1.00  0.00           H  
ATOM    107  HA  ALA A  10       8.777  16.431   7.499  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       8.372  18.325   8.779  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       9.166  18.978   7.345  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       7.414  19.097   7.514  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.375  16.005   8.255  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.034  15.483   8.491  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.330  16.258   9.600  1.00  0.00           C  
ATOM    114  O   ILE A  11       4.633  16.084  10.781  1.00  0.00           O  
ATOM    115  CB  ILE A  11       5.069  13.990   8.865  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       5.721  13.176   7.746  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       3.664  13.481   9.148  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       6.224  11.822   8.196  1.00  0.00           C  
ATOM    119  H   ILE A  11       7.064  15.880   8.940  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.469  15.591   7.576  1.00  0.00           H  
ATOM    121  HB  ILE A  11       5.653  13.881   9.766  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       5.001  13.016   6.959  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       6.562  13.729   7.351  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       3.700  12.424   9.364  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       3.255  14.008   9.998  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       3.039  13.651   8.284  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       5.460  11.330   8.780  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       6.462  11.220   7.333  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       7.110  11.951   8.801  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.389  17.111   9.212  1.00  0.00           N  
ATOM    131  CA  ASP A  12       2.639  17.911  10.174  1.00  0.00           C  
ATOM    132  C   ASP A  12       1.243  17.335  10.387  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.659  16.713   9.500  1.00  0.00           O  
ATOM    134  CB  ASP A  12       2.540  19.360   9.697  1.00  0.00           C  
ATOM    135  CG  ASP A  12       3.785  19.815   8.962  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       4.890  19.366   9.334  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.656  20.620   8.015  1.00  0.00           O  
ATOM    138  H   ASP A  12       3.194  17.205   8.256  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.172  17.886  11.113  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.696  19.456   9.029  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.392  20.004  10.551  1.00  0.00           H  
ATOM    142  N   PRO A  13       0.693  17.546  11.592  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -0.641  17.056  11.951  1.00  0.00           C  
ATOM    144  C   PRO A  13      -1.749  17.795  11.208  1.00  0.00           C  
ATOM    145  O   PRO A  13      -2.932  17.525  11.411  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -0.729  17.332  13.454  1.00  0.00           C  
ATOM    147  CG  PRO A  13       0.213  18.463  13.687  1.00  0.00           C  
ATOM    148  CD  PRO A  13       1.332  18.280  12.698  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -0.735  15.995  11.772  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -1.743  17.602  13.714  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -0.432  16.452  14.003  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -0.290  19.402  13.514  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       0.595  18.420  14.696  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       1.700  19.238  12.363  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       2.130  17.699  13.135  1.00  0.00           H  
ATOM    156  N   ASN A  14      -1.357  18.727  10.345  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -2.318  19.505   9.572  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.384  19.010   8.130  1.00  0.00           C  
ATOM    159  O   ASN A  14      -2.477  19.804   7.195  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.943  20.988   9.597  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -2.488  21.702  10.818  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.730  22.224  11.636  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -3.810  21.728  10.947  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.399  18.897  10.227  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -3.289  19.381  10.028  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.866  21.081   9.600  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.338  21.469   8.714  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -4.351  21.292  10.257  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -4.189  22.184  11.728  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.336  17.692   7.960  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.390  17.092   6.633  1.00  0.00           C  
ATOM    172  C   GLU A  15      -3.144  15.766   6.666  1.00  0.00           C  
ATOM    173  O   GLU A  15      -3.021  14.975   7.601  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.976  16.873   6.089  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.431  18.062   5.316  1.00  0.00           C  
ATOM    176  CD  GLU A  15       0.285  19.059   6.206  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.135  18.630   7.014  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -0.005  20.268   6.095  1.00  0.00           O  
ATOM    179  H   GLU A  15      -2.261  17.111   8.745  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.914  17.774   5.981  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.312  16.673   6.917  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.985  16.016   5.432  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.265  17.703   4.572  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.252  18.564   4.826  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.946  15.515   5.620  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.737  14.286   5.505  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.867  13.058   5.257  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.642  13.157   5.178  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.637  14.556   4.297  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.892  15.558   3.485  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.141  16.412   4.468  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.346  14.123   6.381  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.792  13.637   3.748  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.587  14.946   4.631  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.204  15.056   2.822  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.587  16.161   2.919  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.193  16.720   4.054  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.731  17.273   4.747  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.507  11.900   5.135  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.792  10.653   4.897  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.520   9.788   3.873  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.748   9.806   3.792  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.617   9.848   6.199  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.898   9.467   6.715  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.866  10.663   7.241  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.485  11.885   5.207  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.812  10.898   4.515  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.046   8.957   5.980  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.808   8.662   7.231  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.254  10.436   8.223  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.995  11.715   7.037  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -1.816  10.415   7.203  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.754   9.033   3.093  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.326   8.163   2.073  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.856   6.723   2.258  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.620   5.857   2.684  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -3.946   8.660   0.677  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.429  10.062   0.381  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.693  10.285  -0.150  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.620  11.164   0.632  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -6.139  11.564  -0.422  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -4.058  12.446   0.364  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.317  12.641  -0.163  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -5.756  13.917  -0.433  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.781   9.062   3.205  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.401   8.194   2.175  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -2.871   8.652   0.580  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.374   7.998  -0.062  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.334   9.439  -0.351  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -2.634  11.007   1.045  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -7.125  11.717  -0.835  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -3.415  13.290   0.566  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.088  13.958  -1.333  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.591   6.475   1.935  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.015   5.142   2.065  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.559   4.433   3.302  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.988   5.076   4.262  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.489   5.228   2.142  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.353   3.617   2.018  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.030   7.207   1.601  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.291   4.575   1.190  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.130   5.849   1.334  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.209   5.675   3.084  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.537   3.105   3.273  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -3.027   2.308   4.392  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.302   2.676   5.683  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.904   2.717   6.756  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.845   0.817   4.100  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.335   0.337   2.733  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.496  -0.835   2.247  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.806  -0.049   2.799  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.183   2.650   2.482  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -4.079   2.517   4.512  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.793   0.592   4.171  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.382   0.264   4.858  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.231   1.141   2.017  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.926  -1.233   1.341  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.478  -1.603   3.005  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.488  -0.499   2.051  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.291   0.228   1.874  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.277   0.469   3.622  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.892  -1.115   2.947  1.00  0.00           H  
ATOM    263  N   CYS A  21      -1.006   2.946   5.571  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.198   3.313   6.727  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.699   4.612   7.351  1.00  0.00           C  
ATOM    266  O   CYS A  21      -0.333   4.955   8.474  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.271   3.462   6.323  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.577   4.783   5.107  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.581   2.896   4.688  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.283   2.522   7.456  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.857   3.684   7.203  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.614   2.532   5.894  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.540   5.330   6.613  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.092   6.591   7.093  1.00  0.00           C  
ATOM    275  C   ASN A  22      -1.043   7.698   7.045  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.878   8.452   8.004  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.617   6.432   8.522  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.611   7.514   8.897  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -4.809   7.388   8.641  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -3.117   8.585   9.506  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.796   5.004   5.725  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.913   6.861   6.446  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -3.106   5.473   8.614  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.787   6.476   9.211  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -2.153   8.617   9.678  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -3.738   9.300   9.761  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.338   7.788   5.922  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.696   8.803   5.750  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.373   9.713   4.569  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.616   9.507   3.866  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.059   8.142   5.542  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.667   7.586   6.819  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.192   8.673   7.737  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.462   9.792   7.301  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.339   8.348   9.016  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.516   7.159   5.194  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.728   9.399   6.649  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.949   7.330   4.838  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.741   8.872   5.132  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.912   7.024   7.348  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.485   6.930   6.558  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       3.105   7.437   9.292  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       3.677   9.031   9.631  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.214  10.720   4.358  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.019  11.662   3.262  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.881  11.292   2.060  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.999  10.800   2.212  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.352  13.103   3.694  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       0.503  13.512   4.888  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       2.834  13.234   4.013  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.985  10.832   4.953  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.021  11.627   2.973  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.122  13.765   2.873  1.00  0.00           H  
ATOM    314 HG11 VAL A  24      -0.385  12.898   4.925  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.072  13.379   5.797  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.219  14.549   4.790  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.407  12.663   3.298  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.123  14.274   3.958  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.023  12.860   5.008  1.00  0.00           H  
ATOM    320  N   SER A  25       1.352  11.533   0.864  1.00  0.00           N  
ATOM    321  CA  SER A  25       2.072  11.222  -0.366  1.00  0.00           C  
ATOM    322  C   SER A  25       3.481  11.805  -0.333  1.00  0.00           C  
ATOM    323  O   SER A  25       3.671  12.983  -0.027  1.00  0.00           O  
ATOM    324  CB  SER A  25       1.311  11.764  -1.577  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.971  11.429  -2.786  1.00  0.00           O  
ATOM    326  H   SER A  25       0.457  11.927   0.808  1.00  0.00           H  
ATOM    327  HA  SER A  25       2.141  10.148  -0.446  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.318  11.342  -1.594  1.00  0.00           H  
ATOM    329  HB3 SER A  25       1.243  12.840  -1.504  1.00  0.00           H  
ATOM    330  HG  SER A  25       2.921  11.466  -2.653  1.00  0.00           H  
ATOM    331  N   TYR A  26       4.466  10.973  -0.651  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.859  11.404  -0.656  1.00  0.00           C  
ATOM    333  C   TYR A  26       6.558  10.974  -1.942  1.00  0.00           C  
ATOM    334  O   TYR A  26       7.415  11.685  -2.465  1.00  0.00           O  
ATOM    335  CB  TYR A  26       6.597  10.830   0.555  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.543   9.321   0.637  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.320   8.532  -0.203  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.716   8.685   1.554  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.274   7.153  -0.132  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.665   7.306   1.633  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.445   6.545   0.788  1.00  0.00           C  
ATOM    342  OH  TYR A  26       6.396   5.172   0.863  1.00  0.00           O  
ATOM    343  H   TYR A  26       4.252  10.046  -0.886  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.873  12.482  -0.596  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       7.635  11.122   0.507  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       6.157  11.228   1.457  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.968   9.011  -0.922  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       5.106   9.284   2.214  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       7.885   6.557  -0.793  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.015   6.830   2.353  1.00  0.00           H  
ATOM    351  HH  TYR A  26       7.151   4.851   1.361  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.183   9.802  -2.448  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.782   9.296  -3.669  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.751   8.761  -4.643  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.627   9.259  -4.701  1.00  0.00           O  
ATOM    356  H   GLY A  27       5.494   9.278  -1.989  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.332  10.095  -4.146  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.468   8.501  -3.417  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.134   7.746  -5.410  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.234   7.145  -6.388  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.986   6.588  -5.708  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.078   5.855  -4.724  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.949   6.032  -7.157  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.659   6.517  -8.409  1.00  0.00           C  
ATOM    365  CD  GLU A  28       5.767   6.483  -9.636  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       5.436   5.371 -10.096  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       5.402   7.568 -10.134  1.00  0.00           O  
ATOM    368  H   GLU A  28       7.044   7.393  -5.318  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.937   7.916  -7.082  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.680   5.575  -6.507  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.222   5.288  -7.446  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.988   7.533  -8.251  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.517   5.886  -8.589  1.00  0.00           H  
ATOM    374  N   MET A  29       2.821   6.944  -6.240  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.555   6.479  -5.686  1.00  0.00           C  
ATOM    376  C   MET A  29       0.627   5.984  -6.790  1.00  0.00           C  
ATOM    377  O   MET A  29       0.695   6.452  -7.927  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.876   7.602  -4.898  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.456   7.805  -3.508  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.409   8.834  -2.462  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.111   7.645  -1.228  1.00  0.00           C  
ATOM    382  H   MET A  29       2.812   7.531  -7.024  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.768   5.660  -5.016  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.982   8.525  -5.447  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.173   7.370  -4.796  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.574   6.841  -3.036  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.423   8.277  -3.602  1.00  0.00           H  
ATOM    388  HE1 MET A  29       0.027   6.645  -1.611  1.00  0.00           H  
ATOM    389  HE2 MET A  29       0.480   7.773  -0.334  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.155   7.801  -0.996  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.239   5.036  -6.449  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.180   4.479  -7.412  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.621   4.763  -7.000  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.912   4.965  -5.822  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -0.993   2.958  -7.567  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.501   2.230  -6.321  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.470   2.627  -7.821  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.683   2.513  -5.080  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.245   4.703  -5.527  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -0.992   4.944  -8.369  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.565   2.633  -8.423  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.517   2.532  -6.124  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.475   1.165  -6.500  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.566   2.129  -8.774  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       1.048   3.539  -7.833  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.834   1.980  -7.038  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -0.562   1.603  -4.513  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.286   2.893  -5.366  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.193   3.249  -4.474  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.519   4.775  -7.980  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.920   5.034  -7.699  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.769   3.782  -7.788  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.017   3.266  -8.878  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.229   4.607  -8.901  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.006   5.446  -6.705  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.290   5.757  -8.411  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.217   3.290  -6.637  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.043   2.089  -6.588  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.093   2.105  -7.695  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.010   2.926  -7.683  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.725   1.970  -5.224  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.900   0.584  -5.099  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.986   3.746  -5.800  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.397   1.237  -6.733  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.971   1.830  -4.463  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.268   2.882  -5.021  1.00  0.00           H  
ATOM    427  N   ASP A  33      -7.951   1.193  -8.650  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.887   1.100  -9.764  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.323   1.292  -9.284  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.121   1.962  -9.938  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.747  -0.252 -10.464  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.929  -0.564 -11.362  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -11.045  -0.743 -10.832  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.736  -0.631 -12.594  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.199   0.566  -8.604  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.647   1.885 -10.465  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.852  -0.247 -11.069  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -8.669  -1.030  -9.719  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.643   0.699  -8.139  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.983   0.804  -7.573  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.314   2.252  -7.223  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.907   2.755  -6.176  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.103  -0.074  -6.326  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.516  -0.108  -5.776  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.474  -0.347  -6.510  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.650   0.133  -4.476  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.963   0.178  -7.663  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.685   0.456  -8.316  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.810  -1.084  -6.575  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.446   0.308  -5.559  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.842   0.316  -3.953  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.552   0.117  -4.094  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.055   2.914  -8.106  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.440   4.304  -7.889  1.00  0.00           C  
ATOM    455  C   GLU A  35     -13.977   4.506  -6.475  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.515   5.382  -5.745  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.496   4.729  -8.912  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -13.908   5.216 -10.226  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -14.866   6.100 -11.001  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -14.882   7.323 -10.749  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -15.599   5.568 -11.861  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.349   2.458  -8.922  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.560   4.916  -8.018  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.139   3.887  -9.119  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.088   5.527  -8.489  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.011   5.780 -10.018  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -13.660   4.359 -10.835  1.00  0.00           H  
ATOM    468  N   GLN A  36     -14.954   3.688  -6.097  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.554   3.778  -4.771  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.497   4.081  -3.714  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.718   4.894  -2.815  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.278   2.475  -4.426  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.275   2.616  -3.288  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.449   3.506  -3.647  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.342   4.732  -3.629  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.579   2.891  -3.977  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.279   3.010  -6.724  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.272   4.584  -4.786  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -16.809   2.130  -5.301  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.545   1.734  -4.144  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.651   1.637  -3.032  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -16.769   3.040  -2.433  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.591   1.910  -3.969  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -20.354   3.441  -4.213  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.348   3.423  -3.828  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.257   3.621  -2.882  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.087   5.101  -2.549  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.691   5.910  -3.388  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -10.952   3.063  -3.454  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.794   2.439  -2.193  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.232   2.788  -4.566  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.500   3.087  -1.977  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.181   2.245  -4.122  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.448   3.842  -4.007  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.393   5.463  -1.294  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.282   6.846  -0.821  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.832   7.304  -0.704  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.560   8.451  -0.348  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.942   6.802   0.560  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.794   5.388   1.005  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.871   4.551  -0.242  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.823   7.529  -1.459  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.432   7.482   1.227  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.981   7.083   0.475  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.840   5.253   1.490  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.598   5.130   1.679  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.226   3.688  -0.157  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.889   4.246  -0.430  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.905   6.401  -1.006  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.483   6.713  -0.935  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.875   6.826  -2.329  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.291   7.849  -2.681  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.711   5.648  -0.135  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.239   5.573   1.299  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.221   5.957  -0.141  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.583   4.492   2.129  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.184   5.503  -1.283  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.375   7.662  -0.430  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.858   4.693  -0.616  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.066   6.518   1.789  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.301   5.375   1.273  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.730   5.345  -0.883  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.072   6.999  -0.380  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.806   5.746   0.832  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -8.223   4.239   2.961  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.422   3.617   1.518  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.634   4.851   2.502  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.020   5.766  -3.119  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.486   5.746  -4.476  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.105   6.395  -4.526  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.773   7.098  -5.481  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.436   6.470  -5.432  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.504   5.567  -6.027  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.020   6.073  -7.360  1.00  0.00           C  
ATOM    535  OE1 GLU A  40      -9.259   6.021  -8.349  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -11.184   6.520  -7.414  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.496   4.979  -2.781  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.397   4.715  -4.783  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.926   7.270  -4.897  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.860   6.891  -6.242  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.087   4.582  -6.170  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.333   5.508  -5.336  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.307   6.154  -3.493  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -3.963   6.714  -3.418  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.128   5.989  -2.369  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.393   6.090  -1.171  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.028   8.207  -3.093  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.616   9.031  -4.198  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.772   9.757  -4.153  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.077   9.211  -5.512  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.984  10.378  -5.361  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.959  10.060  -6.211  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.936   8.741  -6.166  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.733  10.444  -7.530  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.713   9.123  -7.476  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.607   9.968  -8.146  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.629   5.585  -2.762  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.497   6.586  -4.384  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.634   8.351  -2.211  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.028   8.570  -2.901  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.416   9.823  -3.289  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.746  10.956  -5.577  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.235   8.088  -5.666  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.412  11.095  -8.060  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.836   8.768  -7.997  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.393  10.240  -9.168  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.117   5.257  -2.826  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.243   4.513  -1.926  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.183   4.469  -2.466  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.409   4.619  -3.667  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.771   3.090  -1.729  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.223   3.036  -1.351  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.208   3.250  -2.302  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.604   2.772  -0.045  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.546   3.201  -1.958  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.940   2.721   0.304  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.912   2.937  -0.653  1.00  0.00           C  
ATOM    578  H   PHE A  42      -1.956   5.215  -3.792  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.239   5.021  -0.974  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.646   2.538  -2.648  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.204   2.610  -0.945  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.922   3.458  -3.324  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.845   2.604   0.704  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.303   3.371  -2.709  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.224   2.514   1.325  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.957   2.897  -0.382  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.143   4.262  -1.570  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.548   4.198  -1.955  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.885   2.836  -2.556  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.106   1.888  -2.447  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.443   4.471  -0.747  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.042   5.684   0.034  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.740   5.648   1.379  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.894   6.974  -0.348  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.423   6.862   1.790  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.509   7.686   0.761  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.900   4.149  -0.627  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.722   4.959  -2.701  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.407   3.621  -0.081  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.460   4.614  -1.084  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.050   7.371  -1.342  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.142   7.136   2.796  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.244   8.629   0.770  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.049   2.746  -3.190  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.489   1.501  -3.809  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.121   0.573  -2.775  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.623  -0.524  -2.523  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.487   1.789  -4.931  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.848   2.325  -6.180  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.907   3.340  -6.111  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.188   1.815  -7.422  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.316   3.835  -7.259  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.601   2.306  -8.573  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.664   3.318  -8.491  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.627   3.536  -3.243  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.620   1.015  -4.227  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.204   2.519  -4.587  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.004   0.876  -5.187  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.634   3.746  -5.148  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.921   1.023  -7.488  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.585   4.626  -7.192  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.875   1.899  -9.535  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.204   3.702  -9.389  1.00  0.00           H  
ATOM    624  N   SER A  45       6.222   1.022  -2.181  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.926   0.232  -1.179  1.00  0.00           C  
ATOM    626  C   SER A  45       5.946  -0.382  -0.184  1.00  0.00           C  
ATOM    627  O   SER A  45       6.090  -1.539   0.214  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.945   1.100  -0.438  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.563   0.377   0.613  1.00  0.00           O  
ATOM    630  H   SER A  45       6.570   1.905  -2.425  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.448  -0.564  -1.690  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.707   1.426  -1.129  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.444   1.961  -0.020  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.533  -0.563   0.416  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.948   0.400   0.213  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.943  -0.064   1.161  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.130  -1.214   0.573  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.955  -2.254   1.209  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.011   1.085   1.552  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.601   2.073   2.965  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.886   1.313  -0.140  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.456  -0.416   2.043  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.901   1.752   0.709  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.044   0.682   1.814  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.636  -1.020  -0.645  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.844  -2.041  -1.321  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.738  -3.046  -2.037  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.312  -3.706  -2.985  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.874  -1.415  -2.340  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.089  -0.463  -1.647  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.646  -0.699  -3.439  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.810  -0.170  -1.102  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.261  -2.560  -0.573  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.298  -2.208  -2.793  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.257  -0.796  -0.633  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       0.332   0.531  -1.636  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -1.029  -0.450  -2.181  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.975  -1.418  -4.173  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.005   0.031  -3.912  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       2.503  -0.201  -3.011  1.00  0.00           H  
ATOM    661  N   SER A  48       3.980  -3.159  -1.577  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.936  -4.082  -2.176  1.00  0.00           C  
ATOM    663  C   SER A  48       4.971  -3.920  -3.692  1.00  0.00           C  
ATOM    664  O   SER A  48       4.891  -4.899  -4.435  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.580  -5.525  -1.814  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.556  -6.429  -2.301  1.00  0.00           O  
ATOM    667  H   SER A  48       4.260  -2.605  -0.818  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.913  -3.851  -1.778  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.522  -5.621  -0.740  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.623  -5.776  -2.250  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.425  -6.156  -1.998  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.092  -2.677  -4.145  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.138  -2.384  -5.574  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.484  -1.782  -5.963  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.090  -1.037  -5.192  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.008  -1.425  -5.954  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.694  -2.075  -6.388  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.596  -1.030  -6.508  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.874  -2.815  -7.705  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.152  -1.938  -3.505  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.005  -3.314  -6.107  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.802  -0.801  -5.098  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.359  -0.809  -6.770  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.390  -2.793  -5.639  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.226  -1.011  -7.522  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.993  -0.059  -6.251  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       0.788  -1.278  -5.835  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       3.051  -2.102  -8.497  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       1.981  -3.383  -7.925  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       3.717  -3.486  -7.629  1.00  0.00           H  
ATOM    691  N   THR A  50       6.947  -2.108  -7.166  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.220  -1.599  -7.659  1.00  0.00           C  
ATOM    693  C   THR A  50       8.012  -0.596  -8.788  1.00  0.00           C  
ATOM    694  O   THR A  50       8.780   0.355  -8.936  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.125  -2.740  -8.161  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.404  -3.568  -9.081  1.00  0.00           O  
ATOM    697  CG2 THR A  50       9.629  -3.583  -7.000  1.00  0.00           C  
ATOM    698  H   THR A  50       6.418  -2.706  -7.734  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.722  -1.105  -6.839  1.00  0.00           H  
ATOM    700  HB  THR A  50       9.975  -2.308  -8.669  1.00  0.00           H  
ATOM    701  HG1 THR A  50       7.822  -3.022  -9.615  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.564  -4.049  -7.272  1.00  0.00           H  
ATOM    703 HG22 THR A  50       8.901  -4.346  -6.767  1.00  0.00           H  
ATOM    704 HG23 THR A  50       9.778  -2.953  -6.136  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.969  -0.814  -9.581  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.661   0.070 -10.698  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.169   0.046 -11.017  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.472  -0.921 -10.709  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.465  -0.336 -11.935  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.312  -1.794 -12.304  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.106  -2.286 -12.788  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.374  -2.680 -12.170  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       5.962  -3.618 -13.126  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.239  -4.013 -12.507  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.031  -4.477 -12.984  1.00  0.00           C  
ATOM    716  OH  TYR A  51       6.892  -5.804 -13.321  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.394  -1.589  -9.413  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.940   1.074 -10.414  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.140   0.255 -12.777  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.513  -0.148 -11.752  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.270  -1.610 -12.899  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.319  -2.314 -11.796  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.016  -3.981 -13.500  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.076  -4.687 -12.395  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.599  -6.058 -13.918  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.686   1.117 -11.638  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.278   1.220 -12.002  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.812  -0.034 -12.735  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.232  -0.318 -13.856  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.046   2.453 -12.879  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.666   3.066 -12.713  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.573   2.108 -13.157  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.808   2.631 -12.792  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.099   3.934 -13.451  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.292   1.856 -11.857  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.707   1.324 -11.092  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.782   3.202 -12.629  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.169   2.171 -13.915  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.514   3.312 -11.673  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.608   3.965 -13.310  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.627   1.985 -14.228  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.726   1.153 -12.675  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -1.546   1.908 -13.103  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.858   2.759 -11.721  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.415   4.629 -12.744  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -1.849   3.816 -14.162  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.245   4.297 -13.920  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.922  -0.801 -12.089  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.378  -2.036 -12.662  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.442  -1.767 -13.836  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.509  -0.994 -13.720  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.607  -2.660 -11.496  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.249  -1.509 -10.620  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.377  -0.523 -10.750  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.164  -2.707 -12.977  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.274  -3.162 -11.870  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.239  -3.366 -10.979  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.677  -1.066 -10.957  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.157  -1.841  -9.597  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.003   0.488 -10.688  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.121  -0.699  -9.987  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.717  -2.410 -14.965  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.101  -2.243 -16.161  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.554  -2.616 -15.882  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.866  -3.207 -14.849  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.447  -3.100 -17.303  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.673  -2.506 -17.975  1.00  0.00           C  
ATOM    768  CD  LYS A  54       2.956  -2.983 -17.316  1.00  0.00           C  
ATOM    769  CE  LYS A  54       4.171  -2.256 -17.871  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       4.446  -0.991 -17.136  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.489  -3.014 -14.996  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.058  -1.204 -16.449  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       0.711  -4.072 -16.914  1.00  0.00           H  
ATOM    774  HB3 LYS A  54      -0.325  -3.219 -18.050  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       1.683  -2.803 -19.013  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       1.622  -1.429 -17.908  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.895  -2.798 -16.253  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       3.069  -4.043 -17.492  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       5.030  -2.904 -17.789  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       3.992  -2.027 -18.912  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       4.236  -1.114 -16.124  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       3.853  -0.224 -17.510  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       5.446  -0.726 -17.242  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.438  -2.270 -16.813  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.847  -2.578 -16.649  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.465  -1.858 -15.467  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.299  -0.648 -15.312  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.132  -1.800 -17.617  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.374  -2.292 -17.547  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.956  -3.643 -16.504  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.181  -2.602 -14.631  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.827  -2.028 -13.457  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.166  -2.525 -12.175  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.651  -3.642 -12.124  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.316  -2.380 -13.445  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -8.049  -1.962 -14.708  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.010  -3.054 -15.763  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -8.966  -2.757 -16.909  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -8.799  -3.718 -18.034  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.276  -3.562 -14.808  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.719  -0.955 -13.510  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.420  -3.449 -13.331  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.783  -1.889 -12.603  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -9.080  -1.751 -14.462  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.583  -1.072 -15.106  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -7.007  -3.127 -16.156  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.289  -3.994 -15.307  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -9.979  -2.820 -16.541  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -8.775  -1.757 -17.269  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -9.407  -3.443 -18.832  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -9.061  -4.676 -17.728  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -7.809  -3.726 -18.353  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.186  -1.690 -11.143  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.590  -2.047  -9.860  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.561  -1.780  -8.715  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.832  -0.629  -8.374  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.295  -1.262  -9.640  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.619  -1.583  -8.342  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.696  -2.565  -8.119  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.814  -0.921  -7.087  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.306  -2.553  -6.802  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.977  -1.554  -6.148  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.613   0.145  -6.666  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.919  -1.155  -4.815  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.555   0.539  -5.344  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.712  -0.109  -4.431  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.611  -0.813 -11.245  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.360  -3.102  -9.884  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.605  -1.486 -10.440  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.518  -0.205  -9.648  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.337  -3.244  -8.877  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.652  -3.162  -6.397  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.269   0.657  -7.355  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.274  -1.644  -4.100  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.166   1.361  -5.000  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.699   0.233  -3.407  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.082  -2.850  -8.126  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -7.025  -2.731  -7.020  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.308  -2.843  -5.678  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.635  -3.836  -5.401  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.105  -3.809  -7.126  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.020  -3.635  -8.318  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.600  -3.982  -9.596  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.302  -3.124  -8.165  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.431  -3.824 -10.688  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.141  -2.965  -9.251  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.701  -3.316 -10.511  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.533  -3.157 -11.595  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.827  -3.742  -8.442  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.492  -1.759  -7.086  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.633  -4.775  -7.209  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.714  -3.786  -6.234  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.604  -4.379  -9.732  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.644  -2.850  -7.178  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.087  -4.099 -11.674  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.135  -2.567  -9.113  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.343  -2.320 -12.024  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.459  -1.817  -4.847  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.828  -1.797  -3.533  1.00  0.00           C  
ATOM    860  C   CYS A  59      -6.090  -3.101  -2.784  1.00  0.00           C  
ATOM    861  O   CYS A  59      -7.057  -3.815  -3.051  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.344  -0.613  -2.714  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.846  -0.974  -1.749  1.00  0.00           S  
ATOM    864  H   CYS A  59      -7.008  -1.053  -5.125  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.764  -1.688  -3.678  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.575  -0.303  -2.021  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.570   0.206  -3.382  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.210  -3.419  -1.824  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.325  -4.636  -1.015  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.506  -4.583  -0.052  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.931  -5.607   0.483  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -4.005  -4.675  -0.242  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.563  -3.254  -0.175  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -4.034  -2.613  -1.452  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.407  -5.517  -1.635  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -4.175  -5.083   0.745  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.291  -5.286  -0.772  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -4.015  -2.768   0.677  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.486  -3.207  -0.108  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.311  -1.584  -1.278  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.269  -2.677  -2.211  1.00  0.00           H  
ATOM    882  N   LYS A  61      -7.033  -3.382   0.165  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.166  -3.195   1.062  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.467  -3.631   0.395  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.422  -4.020   1.068  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.267  -1.729   1.491  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.751  -1.544   2.918  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -9.552  -0.262   3.074  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.660   0.909   3.457  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -9.414   1.962   4.193  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.650  -2.603  -0.291  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -8.002  -3.806   1.937  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.292  -1.272   1.401  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.955  -1.220   0.831  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -9.377  -2.382   3.188  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.895  -1.505   3.577  1.00  0.00           H  
ATOM    897  HD2 LYS A  61     -10.040  -0.037   2.138  1.00  0.00           H  
ATOM    898  HD3 LYS A  61     -10.296  -0.405   3.845  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -7.861   0.546   4.085  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -8.245   1.338   2.557  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -9.049   2.050   5.163  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -10.423   1.715   4.236  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.311   2.878   3.712  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.497  -3.565  -0.932  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.680  -3.953  -1.691  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.568  -5.398  -2.168  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.468  -6.208  -1.943  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.871  -3.022  -2.889  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.223  -1.292  -2.437  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.704  -3.246  -1.413  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.535  -3.867  -1.039  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.971  -3.027  -3.487  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.696  -3.381  -3.486  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.459  -5.714  -2.829  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.231  -7.060  -3.339  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.334  -8.091  -2.219  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.769  -9.220  -2.439  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.856  -7.150  -4.004  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.703  -7.193  -3.015  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.346  -8.622  -2.638  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.934  -9.408  -3.798  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -5.795 -10.729  -3.779  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -6.035 -11.408  -2.665  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -5.416 -11.374  -4.875  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.779  -5.024  -2.978  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.992  -7.269  -4.076  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.818  -8.045  -4.607  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.722  -6.290  -4.643  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.839  -6.725  -3.463  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.985  -6.654  -2.123  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.537  -8.601  -1.924  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -7.210  -9.088  -2.188  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.752  -8.927  -4.631  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -6.321 -10.926  -1.838  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -5.931 -12.403  -2.654  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -5.235 -10.865  -5.716  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -5.312 -12.367  -4.860  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.931  -7.693  -1.016  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.985  -8.594   0.120  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.351  -9.229   0.292  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.326  -8.794  -0.322  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.593  -6.780  -0.900  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.251  -9.374  -0.018  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.743  -8.040   1.015  1.00  0.00           H  
ATOM    945  N   ASP A  65     -10.421 -10.260   1.126  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -11.678 -10.956   1.376  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.104 -10.803   2.833  1.00  0.00           C  
ATOM    948  O   ASP A  65     -12.582 -11.752   3.454  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -11.543 -12.439   1.025  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -10.189 -13.004   1.409  1.00  0.00           C  
ATOM    951  OD1 ASP A  65      -9.775 -12.814   2.572  1.00  0.00           O  
ATOM    952  OD2 ASP A  65      -9.545 -13.636   0.547  1.00  0.00           O  
ATOM    953  H   ASP A  65      -9.609 -10.559   1.586  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.434 -10.514   0.745  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -12.306 -12.997   1.547  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -11.676 -12.563  -0.040  1.00  0.00           H  
ATOM    957  N   SER A  66     -11.925  -9.601   3.373  1.00  0.00           N  
ATOM    958  CA  SER A  66     -12.286  -9.325   4.759  1.00  0.00           C  
ATOM    959  C   SER A  66     -13.799  -9.377   4.947  1.00  0.00           C  
ATOM    960  O   SER A  66     -14.301 -10.038   5.855  1.00  0.00           O  
ATOM    961  CB  SER A  66     -11.755  -7.954   5.182  1.00  0.00           C  
ATOM    962  OG  SER A  66     -12.346  -7.532   6.399  1.00  0.00           O  
ATOM    963  H   SER A  66     -11.539  -8.885   2.827  1.00  0.00           H  
ATOM    964  HA  SER A  66     -11.832 -10.084   5.377  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -10.686  -8.010   5.316  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -11.985  -7.229   4.414  1.00  0.00           H  
ATOM    967  HG  SER A  66     -13.294  -7.442   6.281  1.00  0.00           H  
ATOM    968  N   GLY A  67     -14.522  -8.675   4.079  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -15.970  -8.654   4.166  1.00  0.00           C  
ATOM    970  C   GLY A  67     -16.580  -7.499   3.397  1.00  0.00           C  
ATOM    971  O   GLY A  67     -17.201  -6.602   3.969  1.00  0.00           O  
ATOM    972  H   GLY A  67     -14.068  -8.167   3.375  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -16.357  -9.581   3.770  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -16.256  -8.570   5.204  1.00  0.00           H  
ATOM    975  N   PRO A  68     -16.405  -7.510   2.067  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -16.934  -6.462   1.190  1.00  0.00           C  
ATOM    977  C   PRO A  68     -18.455  -6.505   1.087  1.00  0.00           C  
ATOM    978  O   PRO A  68     -19.064  -5.688   0.397  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -16.298  -6.779  -0.166  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -16.009  -8.240  -0.116  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -15.676  -8.547   1.317  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -16.624  -5.479   1.513  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -16.994  -6.540  -0.958  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -15.394  -6.202  -0.287  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -16.879  -8.797  -0.427  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -15.168  -8.469  -0.753  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -16.027  -9.533   1.583  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -14.612  -8.466   1.484  1.00  0.00           H  
ATOM    989  N   SER A  69     -19.063  -7.463   1.779  1.00  0.00           N  
ATOM    990  CA  SER A  69     -20.514  -7.614   1.764  1.00  0.00           C  
ATOM    991  C   SER A  69     -21.110  -7.272   3.126  1.00  0.00           C  
ATOM    992  O   SER A  69     -21.987  -7.977   3.626  1.00  0.00           O  
ATOM    993  CB  SER A  69     -20.894  -9.043   1.372  1.00  0.00           C  
ATOM    994  OG  SER A  69     -20.224  -9.991   2.185  1.00  0.00           O  
ATOM    995  H   SER A  69     -18.523  -8.084   2.311  1.00  0.00           H  
ATOM    996  HA  SER A  69     -20.910  -6.931   1.028  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -21.959  -9.175   1.490  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -20.622  -9.215   0.340  1.00  0.00           H  
ATOM    999  HG  SER A  69     -20.737 -10.801   2.223  1.00  0.00           H  
ATOM   1000  N   SER A  70     -20.628  -6.186   3.720  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -21.110  -5.751   5.026  1.00  0.00           C  
ATOM   1002  C   SER A  70     -21.901  -4.452   4.908  1.00  0.00           C  
ATOM   1003  O   SER A  70     -22.985  -4.318   5.474  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -19.936  -5.562   5.989  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -19.191  -6.759   6.127  1.00  0.00           O  
ATOM   1006  H   SER A  70     -19.929  -5.665   3.270  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -21.761  -6.521   5.412  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -19.285  -4.788   5.611  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -20.314  -5.272   6.959  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -19.214  -7.247   5.301  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -21.349  -3.495   4.168  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -22.015  -2.218   3.989  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -22.166  -1.844   2.528  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -22.960  -0.957   2.216  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -20.482  -3.657   3.740  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -22.994  -2.269   4.440  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -21.439  -1.452   4.487  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.402   4.064   3.053  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.503   0.211  -2.880  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      28.712  28.677  21.871  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.770  28.749  20.422  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.173  27.430  19.793  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.289  27.289  19.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.102  27.909  22.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.798  29.033  20.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.489  29.504  20.139  1.00  0.00           H  
ATOM      8  N   SER A   2      28.264  26.461  19.820  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.533  25.145  19.252  1.00  0.00           C  
ATOM     10  C   SER A   2      27.259  24.529  18.682  1.00  0.00           C  
ATOM     11  O   SER A   2      26.151  24.934  19.031  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.129  24.220  20.315  1.00  0.00           C  
ATOM     13  OG  SER A   2      30.521  24.441  20.461  1.00  0.00           O  
ATOM     14  H   SER A   2      27.393  26.634  20.234  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.249  25.268  18.453  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.646  24.405  21.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.969  23.191  20.024  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.838  24.982  19.734  1.00  0.00           H  
ATOM     19  N   SER A   3      27.427  23.547  17.801  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.292  22.877  17.179  1.00  0.00           C  
ATOM     21  C   SER A   3      26.475  21.362  17.203  1.00  0.00           C  
ATOM     22  O   SER A   3      27.492  20.856  17.675  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.117  23.357  15.737  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.214  22.962  14.931  1.00  0.00           O  
ATOM     25  H   SER A   3      28.336  23.269  17.563  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.407  23.130  17.743  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.214  22.933  15.326  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.046  24.435  15.725  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.509  22.089  15.197  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.480  20.644  16.691  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.549  19.194  16.664  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.385  18.572  15.919  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.305  19.158  15.841  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.693  21.101  16.329  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.470  18.898  16.184  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.550  18.826  17.679  1.00  0.00           H  
ATOM     37  N   SER A   5      24.604  17.382  15.369  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.566  16.682  14.622  1.00  0.00           C  
ATOM     39  C   SER A   5      22.496  16.134  15.562  1.00  0.00           C  
ATOM     40  O   SER A   5      22.770  15.272  16.397  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.177  15.541  13.806  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.205  14.933  12.973  1.00  0.00           O  
ATOM     43  H   SER A   5      25.487  16.966  15.467  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.108  17.391  13.948  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.971  15.930  13.187  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.576  14.795  14.478  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.515  14.936  12.064  1.00  0.00           H  
ATOM     48  N   SER A   6      21.276  16.641  15.418  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.164  16.207  16.256  1.00  0.00           C  
ATOM     50  C   SER A   6      18.834  16.396  15.534  1.00  0.00           C  
ATOM     51  O   SER A   6      18.433  17.520  15.233  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.158  16.983  17.574  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.189  16.462  18.468  1.00  0.00           O  
ATOM     54  H   SER A   6      21.120  17.326  14.734  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.299  15.156  16.467  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.131  16.912  18.036  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.928  18.020  17.377  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.712  17.186  18.881  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.153  15.287  15.260  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.875  15.352  14.576  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.707  15.457  15.537  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.493  14.570  16.362  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.522  14.419  15.525  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.870  16.213  13.925  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.754  14.460  13.978  1.00  0.00           H  
ATOM     66  N   GLU A   8      14.952  16.547  15.432  1.00  0.00           N  
ATOM     67  CA  GLU A   8      13.802  16.765  16.301  1.00  0.00           C  
ATOM     68  C   GLU A   8      12.498  16.486  15.559  1.00  0.00           C  
ATOM     69  O   GLU A   8      12.497  16.252  14.350  1.00  0.00           O  
ATOM     70  CB  GLU A   8      13.802  18.200  16.833  1.00  0.00           C  
ATOM     71  CG  GLU A   8      14.603  18.375  18.112  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.012  17.826  17.998  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.914  18.589  17.594  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.212  16.634  18.312  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.174  17.219  14.754  1.00  0.00           H  
ATOM     76  HA  GLU A   8      13.881  16.083  17.133  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      14.220  18.851  16.078  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.783  18.498  17.028  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      14.662  19.428  18.344  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.095  17.859  18.913  1.00  0.00           H  
ATOM     81  N   PHE A   9      11.390  16.513  16.291  1.00  0.00           N  
ATOM     82  CA  PHE A   9      10.079  16.261  15.704  1.00  0.00           C  
ATOM     83  C   PHE A   9       9.456  17.556  15.190  1.00  0.00           C  
ATOM     84  O   PHE A   9       9.033  18.406  15.972  1.00  0.00           O  
ATOM     85  CB  PHE A   9       9.153  15.609  16.732  1.00  0.00           C  
ATOM     86  CG  PHE A   9       9.592  14.234  17.148  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      10.684  14.065  17.984  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       8.913  13.111  16.703  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      11.091  12.801  18.368  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       9.315  11.845  17.084  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      10.405  11.690  17.918  1.00  0.00           C  
ATOM     92  H   PHE A   9      11.455  16.705  17.250  1.00  0.00           H  
ATOM     93  HA  PHE A   9      10.213  15.586  14.873  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       9.117  16.227  17.617  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       8.161  15.529  16.313  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      11.220  14.933  18.338  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       8.060  13.232  16.050  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      11.943  12.682  19.021  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       8.777  10.978  16.730  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      10.721  10.701  18.216  1.00  0.00           H  
ATOM    101  N   ALA A  10       9.404  17.697  13.870  1.00  0.00           N  
ATOM    102  CA  ALA A  10       8.832  18.886  13.251  1.00  0.00           C  
ATOM    103  C   ALA A  10       7.315  18.773  13.141  1.00  0.00           C  
ATOM    104  O   ALA A  10       6.798  17.903  12.440  1.00  0.00           O  
ATOM    105  CB  ALA A  10       9.447  19.114  11.878  1.00  0.00           C  
ATOM    106  H   ALA A  10       9.758  16.984  13.298  1.00  0.00           H  
ATOM    107  HA  ALA A  10       9.075  19.736  13.872  1.00  0.00           H  
ATOM    108  HB1 ALA A  10      10.422  19.566  11.991  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       9.545  18.168  11.366  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       8.810  19.771  11.303  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.609  19.655  13.839  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.151  19.653  13.819  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.621  19.372  12.417  1.00  0.00           C  
ATOM    114  O   ILE A  11       5.017  20.023  11.451  1.00  0.00           O  
ATOM    115  CB  ILE A  11       4.580  20.996  14.312  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       4.994  21.249  15.763  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       3.064  21.007  14.179  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       6.304  21.994  15.896  1.00  0.00           C  
ATOM    119  H   ILE A  11       7.079  20.324  14.379  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.810  18.873  14.485  1.00  0.00           H  
ATOM    121  HB  ILE A  11       4.978  21.782  13.689  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       4.230  21.832  16.253  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       5.098  20.301  16.271  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       2.633  21.531  15.019  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       2.788  21.508  13.263  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       2.696  19.992  14.161  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       6.637  22.314  14.920  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       6.165  22.857  16.530  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       7.046  21.342  16.334  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.722  18.400  12.315  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.134  18.034  11.032  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.785  19.277  10.220  1.00  0.00           C  
ATOM    133  O   ASP A  12       2.322  20.286  10.751  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.883  17.180  11.245  1.00  0.00           C  
ATOM    135  CG  ASP A  12       0.774  17.942  11.944  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       1.088  18.892  12.692  1.00  0.00           O  
ATOM    137  OD2 ASP A  12      -0.407  17.589  11.745  1.00  0.00           O  
ATOM    138  H   ASP A  12       3.446  17.917  13.123  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.864  17.456  10.485  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.515  16.847  10.285  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.139  16.320  11.846  1.00  0.00           H  
ATOM    142  N   PRO A  13       3.013  19.205   8.900  1.00  0.00           N  
ATOM    143  CA  PRO A  13       2.730  20.316   7.986  1.00  0.00           C  
ATOM    144  C   PRO A  13       1.234  20.559   7.814  1.00  0.00           C  
ATOM    145  O   PRO A  13       0.821  21.412   7.030  1.00  0.00           O  
ATOM    146  CB  PRO A  13       3.352  19.856   6.665  1.00  0.00           C  
ATOM    147  CG  PRO A  13       3.357  18.369   6.746  1.00  0.00           C  
ATOM    148  CD  PRO A  13       3.563  18.034   8.198  1.00  0.00           C  
ATOM    149  HA  PRO A  13       3.207  21.229   8.312  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       2.749  20.206   5.839  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       4.354  20.250   6.579  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       2.411  17.979   6.402  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       4.167  17.972   6.152  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       3.020  17.137   8.459  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       4.615  17.916   8.412  1.00  0.00           H  
ATOM    156  N   ASN A  14       0.428  19.803   8.553  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.022  19.937   8.481  1.00  0.00           C  
ATOM    158  C   ASN A  14      -1.556  19.382   7.164  1.00  0.00           C  
ATOM    159  O   ASN A  14      -2.490  19.932   6.581  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.428  21.405   8.631  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -0.693  22.095   9.764  1.00  0.00           C  
ATOM    162  OD1 ASN A  14       0.480  22.443   9.637  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -1.383  22.295  10.881  1.00  0.00           N  
ATOM    164  H   ASN A  14       0.817  19.140   9.160  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -1.448  19.370   9.296  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -1.207  21.929   7.713  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.488  21.461   8.826  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -2.315  21.991  10.911  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -0.933  22.740  11.629  1.00  0.00           H  
ATOM    170  N   GLU A  15      -0.955  18.290   6.702  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.370  17.661   5.453  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.217  16.421   5.724  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.091  15.766   6.759  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.147  17.285   4.615  1.00  0.00           C  
ATOM    175  CG  GLU A  15       0.313  18.390   3.679  1.00  0.00           C  
ATOM    176  CD  GLU A  15       1.119  17.864   2.507  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.742  16.791   2.651  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       1.128  18.524   1.448  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.216  17.898   7.212  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -1.965  18.375   4.904  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.669  17.041   5.280  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.387  16.415   4.021  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.555  18.905   3.296  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       0.926  19.084   4.236  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.101  16.090   4.771  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -3.986  14.926   4.883  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.228  13.608   4.774  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.017  13.593   4.547  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.942  15.093   3.699  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.180  15.903   2.708  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.305  16.825   3.512  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.548  14.942   5.806  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.199  14.121   3.302  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.836  15.604   4.022  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -3.575  15.255   2.091  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -4.864  16.474   2.097  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.366  16.991   3.006  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.810  17.763   3.691  1.00  0.00           H  
ATOM    199  N   THR A  17      -3.946  12.502   4.937  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.341  11.178   4.858  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.216  10.220   4.059  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.412  10.092   4.320  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.099  10.586   6.260  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.345  10.425   6.945  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.178  11.483   7.074  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.907  12.579   5.116  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.386  11.278   4.362  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.629   9.619   6.149  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.356   9.576   7.394  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.220  12.490   6.685  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.166  11.113   7.009  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.497  11.483   8.106  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.613   9.549   3.084  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.338   8.603   2.245  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.852   7.177   2.485  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.599   6.327   2.972  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.173   8.968   0.768  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.599  10.381   0.443  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -3.862  11.471   0.890  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.739  10.627  -0.314  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.249  12.764   0.596  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.131  11.917  -0.615  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.384  12.982  -0.157  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -5.771  14.269  -0.454  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.657   9.694   2.924  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.385   8.663   2.505  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.135   8.863   0.493  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.769   8.295   0.170  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -2.974  11.296   1.479  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.322   9.791  -0.671  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.663  13.598   0.953  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.020  12.088  -1.204  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.055  14.722  -0.906  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.594   6.922   2.141  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.006   5.600   2.319  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.464   4.972   3.632  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.918   5.669   4.541  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.479   5.691   2.290  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.349   4.140   1.811  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.048   7.641   1.758  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.336   4.977   1.502  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.184   6.451   1.581  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.123   5.964   3.272  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.341   3.653   3.726  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.741   2.930   4.928  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.871   3.326   6.116  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.309   3.271   7.266  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.650   1.421   4.694  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.368   0.890   3.453  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.662  -0.345   2.915  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.823   0.578   3.772  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.972   3.152   2.969  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.766   3.191   5.145  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.606   1.163   4.607  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.071   0.927   5.558  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.349   1.647   2.681  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -3.307  -0.851   2.213  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.428  -1.011   3.733  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.749  -0.050   2.419  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.255   1.402   4.320  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.876  -0.320   4.370  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.370   0.432   2.852  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.636   3.726   5.832  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.296   4.133   6.876  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.010   5.548   7.357  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.771   6.146   8.096  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.735   4.057   6.362  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.064   5.113   4.915  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.344   3.748   4.896  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.183   3.451   7.706  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.407   4.363   7.150  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.956   3.037   6.083  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.153   6.077   6.932  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.562   7.423   7.319  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.410   8.409   7.160  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.046   9.110   8.104  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.059   7.430   8.766  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -1.069   6.791   9.721  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -0.020   7.362  10.018  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -1.400   5.601  10.207  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.734   5.551   6.344  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.370   7.723   6.669  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.223   8.451   9.079  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.990   6.887   8.824  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -2.253   5.206   9.926  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -0.779   5.165  10.827  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.160   8.457   5.960  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.271   9.358   5.678  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.952  10.262   4.493  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.071   9.960   3.687  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.544   8.558   5.396  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.253   8.080   6.653  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.993   9.195   7.366  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.380  10.081   7.960  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       5.319   9.155   7.310  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.175   7.873   5.249  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.429   9.973   6.551  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.288   7.694   4.802  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.229   9.179   4.838  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.520   7.666   7.329  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.963   7.313   6.380  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       5.740   8.419   6.817  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.823   9.864   7.761  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.673  11.375   4.392  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.466  12.323   3.304  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.898  11.730   1.968  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.799  10.893   1.910  1.00  0.00           O  
ATOM    308  CB  VAL A  24       2.242  13.632   3.546  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.733  14.330   4.798  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.734  13.355   3.649  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.360  11.561   5.065  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.412  12.557   3.260  1.00  0.00           H  
ATOM    313  HB  VAL A  24       2.076  14.286   2.703  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       1.055  15.123   4.517  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.217  13.617   5.424  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       2.568  14.749   5.341  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       4.238  13.782   2.795  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       4.122  13.799   4.554  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.902  12.289   3.671  1.00  0.00           H  
ATOM    320  N   SER A  25       1.248  12.168   0.894  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.561  11.677  -0.443  1.00  0.00           C  
ATOM    322  C   SER A  25       3.016  11.968  -0.800  1.00  0.00           C  
ATOM    323  O   SER A  25       3.453  13.119  -0.783  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.632  12.318  -1.475  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.004  13.661  -1.731  1.00  0.00           O  
ATOM    326  H   SER A  25       0.538  12.835   1.005  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.408  10.608  -0.448  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.684  11.761  -2.398  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.382  12.302  -1.102  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.318  14.251  -1.409  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.760  10.917  -1.125  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.166  11.057  -1.485  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.578   9.994  -2.498  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.793   9.110  -2.842  1.00  0.00           O  
ATOM    335  CB  TYR A  26       6.046  10.957  -0.238  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.434   9.540   0.117  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       5.639   8.770   0.959  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       7.595   8.969  -0.389  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       5.991   7.475   1.286  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       7.954   7.674  -0.068  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       7.148   6.932   0.770  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.501   5.641   1.093  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.355  10.024  -1.121  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.298  12.032  -1.930  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.953  11.518  -0.400  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.514  11.377   0.604  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       4.733   9.199   1.361  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       8.224   9.553  -1.046  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       5.360   6.894   1.942  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       8.860   7.248  -0.472  1.00  0.00           H  
ATOM    351  HH  TYR A  26       8.330   5.648   1.577  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.816  10.086  -2.973  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.313   9.126  -3.941  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.263   8.737  -4.963  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.414   9.549  -5.330  1.00  0.00           O  
ATOM    356  H   GLY A  27       7.398  10.811  -2.662  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       8.159   9.556  -4.456  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.636   8.238  -3.418  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.320   7.491  -5.424  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.368   6.998  -6.411  1.00  0.00           C  
ATOM    361  C   GLU A  28       4.080   6.531  -5.739  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.114   5.852  -4.713  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.981   5.850  -7.215  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.707   6.305  -8.470  1.00  0.00           C  
ATOM    365  CD  GLU A  28       6.766   5.226  -9.534  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       7.714   4.414  -9.502  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       5.866   5.195 -10.398  1.00  0.00           O  
ATOM    368  H   GLU A  28       7.020   6.890  -5.092  1.00  0.00           H  
ATOM    369  HA  GLU A  28       5.135   7.811  -7.082  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.685   5.322  -6.588  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.194   5.170  -7.507  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.192   7.163  -8.877  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.716   6.585  -8.205  1.00  0.00           H  
ATOM    374  N   MET A  29       2.946   6.901  -6.324  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.646   6.520  -5.782  1.00  0.00           C  
ATOM    376  C   MET A  29       0.681   6.141  -6.901  1.00  0.00           C  
ATOM    377  O   MET A  29       0.702   6.736  -7.979  1.00  0.00           O  
ATOM    378  CB  MET A  29       1.060   7.665  -4.953  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.508   7.653  -3.500  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.708   8.935  -2.517  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.280   7.940  -1.402  1.00  0.00           C  
ATOM    382  H   MET A  29       2.982   7.443  -7.140  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.793   5.663  -5.143  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.362   8.604  -5.392  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.017   7.595  -4.975  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.271   6.691  -3.071  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.576   7.806  -3.466  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.499   6.990  -1.865  1.00  0.00           H  
ATOM    389  HE2 MET A  29       0.268   7.776  -0.485  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.204   8.456  -1.183  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.163   5.149  -6.637  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.136   4.692  -7.621  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.561   4.950  -7.146  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.825   5.012  -5.946  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -0.970   3.191  -7.922  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.449   2.355  -6.733  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.481   2.873  -8.249  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.346   1.996  -5.763  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.131   4.715  -5.759  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -0.968   5.243  -8.536  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.570   2.952  -8.787  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.200   2.908  -6.191  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.882   1.435  -7.101  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.561   1.844  -8.567  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.821   3.522  -9.043  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       1.090   3.027  -7.371  1.00  0.00           H  
ATOM    407 HD11 ILE A  30       0.443   1.479  -6.289  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.048   2.896  -5.316  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.742   1.354  -4.989  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.479   5.099  -8.096  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.868   5.346  -7.755  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.716   4.093  -7.833  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.083   3.649  -8.922  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.211   5.040  -9.037  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -4.916   5.738  -6.750  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.269   6.081  -8.437  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.029   3.518  -6.677  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -6.838   2.306  -6.618  1.00  0.00           C  
ATOM    419  C   CYS A  32      -7.862   2.281  -7.748  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.470   3.302  -8.073  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.549   2.208  -5.267  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.591   0.726  -5.082  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.707   3.918  -5.841  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.177   1.460  -6.729  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.810   2.190  -4.480  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.183   3.074  -5.139  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.049   1.109  -8.344  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.001   0.949  -9.437  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.436   1.043  -8.927  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.329   1.501  -9.637  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.783  -0.392 -10.140  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -7.714  -0.317 -11.211  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -6.648   0.277 -10.946  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -7.942  -0.853 -12.316  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.535   0.331  -8.040  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.831   1.747 -10.144  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.483  -1.129  -9.409  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.709  -0.704 -10.601  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.648   0.604  -7.690  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.975   0.637  -7.085  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.411   2.072  -6.809  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.981   2.685  -5.832  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -11.985  -0.170  -5.785  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.376  -0.298  -5.195  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.302  -0.768  -5.857  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.529   0.121  -3.944  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.896   0.249  -7.172  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.668   0.190  -7.781  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.606  -1.163  -5.982  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.350   0.316  -5.061  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.747   0.484  -3.478  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.418   0.049  -3.538  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.268   2.602  -7.676  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.763   3.965  -7.525  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.171   4.239  -6.080  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.598   5.102  -5.417  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.952   4.206  -8.457  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.549   4.548  -9.882  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -14.264   3.316 -10.719  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -14.839   2.249 -10.419  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -13.467   3.420 -11.674  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.575   2.063  -8.435  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.964   4.639  -7.795  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.562   3.316  -8.481  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.540   5.024  -8.066  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.351   5.102 -10.346  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -13.660   5.160  -9.854  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.165   3.498  -5.602  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.651   3.662  -4.237  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.512   4.039  -3.295  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.647   4.945  -2.473  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.322   2.375  -3.754  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -16.805   2.444  -2.314  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -17.977   1.520  -2.047  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.930   1.466  -2.824  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -17.912   0.786  -0.942  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.582   2.826  -6.180  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.379   4.459  -4.238  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.172   2.168  -4.387  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.616   1.562  -3.836  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -15.991   2.165  -1.662  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.107   3.458  -2.098  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -17.122   0.883  -0.368  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -18.656   0.182  -0.744  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.390   3.338  -3.421  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.227   3.598  -2.582  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.052   5.095  -2.343  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.609   5.841  -3.216  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -10.966   3.023  -3.229  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.695   2.491  -2.037  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.343   2.628  -4.096  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.388   3.111  -1.632  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.236   2.164  -3.825  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.524   3.774  -3.868  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.408   5.547  -1.131  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.299   6.957  -0.748  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.850   7.407  -0.598  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.579   8.565  -0.278  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.019   7.015   0.602  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.911   5.634   1.149  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.944   4.714  -0.041  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.803   7.600  -1.455  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.530   7.735   1.243  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.050   7.301   0.452  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.980   5.523   1.683  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.747   5.431   1.801  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.315   3.853   0.131  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.957   4.408  -0.253  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.922   6.485  -0.830  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.500   6.788  -0.722  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.868   6.959  -2.099  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.175   7.943  -2.356  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.746   5.684   0.042  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.430   5.403   1.382  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.294   6.085   0.256  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.957   4.128   2.045  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.200   5.579  -1.081  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.398   7.713  -0.173  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.762   4.787  -0.557  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.234   6.220   2.058  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.495   5.320   1.223  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.817   5.374   0.914  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.780   6.096  -0.693  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -6.254   7.069   0.699  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -8.365   4.069   3.044  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.288   3.277   1.469  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.878   4.129   2.098  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.116   5.996  -2.982  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.571   6.042  -4.334  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.174   6.656  -4.337  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.818   7.410  -5.243  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.495   6.845  -5.253  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.804   6.140  -5.566  1.00  0.00           C  
ATOM    534  CD  GLU A  40      -9.722   5.284  -6.814  1.00  0.00           C  
ATOM    535  OE1 GLU A  40      -9.075   5.719  -7.790  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.303   4.179  -6.816  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.676   5.238  -2.718  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.507   5.029  -4.700  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.722   7.789  -4.779  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.981   7.034  -6.184  1.00  0.00           H  
ATOM    541  HG2 GLU A  40     -10.066   5.508  -4.731  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.574   6.885  -5.708  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.388   6.327  -3.319  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.030   6.846  -3.203  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.209   6.010  -2.228  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.488   5.985  -1.029  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.056   8.306  -2.747  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.676   9.231  -3.750  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.802   9.986  -3.582  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.207   9.496  -5.076  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.060  10.705  -4.724  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.095  10.423  -5.655  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.121   9.042  -5.830  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.930  10.901  -6.952  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.959   9.518  -7.117  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.859  10.440  -7.668  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.728   5.721  -2.627  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.571   6.792  -4.180  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.623   8.379  -1.831  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.044   8.637  -2.567  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.393  10.004  -2.679  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.812  11.321  -4.851  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.416   8.332  -5.423  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.615  11.612  -7.391  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.125   9.178  -7.715  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.693  10.784  -8.677  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.194   5.327  -2.748  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.333   4.490  -1.922  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.099   4.496  -2.448  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.337   4.743  -3.631  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.867   3.056  -1.882  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.283   2.957  -1.390  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.555   2.884  -0.034  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -4.340   2.938  -2.285  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -4.857   2.792   0.421  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.645   2.847  -1.836  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.903   2.775  -0.481  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.021   5.388  -3.711  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.338   4.895  -0.922  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.831   2.638  -2.876  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.244   2.466  -1.226  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -2.739   2.899   0.673  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -4.139   2.995  -3.345  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -5.057   2.737   1.481  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -6.460   2.833  -2.544  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.921   2.703  -0.128  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.051   4.225  -1.561  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.461   4.199  -1.935  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.816   2.885  -2.623  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.025   1.941  -2.629  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.341   4.397  -0.701  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.987   5.612   0.099  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       3.131   5.680   1.469  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.494   6.813  -0.285  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.740   6.869   1.892  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.350   7.575   0.847  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.799   4.036  -0.633  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.635   5.011  -2.625  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.244   3.536  -0.056  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.371   4.492  -1.013  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.258   7.115  -1.296  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.740   7.206   2.918  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.933   8.461   0.889  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.011   2.830  -3.203  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.471   1.632  -3.896  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.066   0.630  -2.912  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.540  -0.469  -2.734  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.508   1.999  -4.959  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.903   2.428  -6.265  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.877   3.358  -6.295  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.361   1.901  -7.462  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.317   3.754  -7.496  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.806   2.294  -8.665  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.783   3.222  -8.682  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.597   3.615  -3.165  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.617   1.182  -4.378  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.116   2.812  -4.593  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.137   1.142  -5.148  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.512   3.776  -5.368  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.161   1.175  -7.450  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.518   4.480  -7.506  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.173   1.876  -9.591  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.348   3.530  -9.621  1.00  0.00           H  
ATOM    624  N   SER A  45       6.167   1.017  -2.276  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.838   0.151  -1.313  1.00  0.00           C  
ATOM    626  C   SER A  45       5.831  -0.477  -0.354  1.00  0.00           C  
ATOM    627  O   SER A  45       5.892  -1.672  -0.066  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.885   0.942  -0.526  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.890   0.087  -0.012  1.00  0.00           O  
ATOM    630  H   SER A  45       6.539   1.905  -2.461  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.333  -0.636  -1.863  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.346   1.670  -1.177  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.404   1.450   0.298  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.497  -0.750   0.248  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.905   0.339   0.139  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.885  -0.134   1.067  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.075  -1.271   0.451  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.789  -2.271   1.109  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.954   1.014   1.461  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.520   1.968   2.907  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.908   1.283  -0.128  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.384  -0.501   1.950  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.867   1.699   0.630  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.978   0.613   1.693  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.708  -1.111  -0.817  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.933  -2.124  -1.522  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.844  -3.090  -2.272  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.424  -3.737  -3.231  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.950  -1.484  -2.520  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.039  -0.493  -1.812  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.706  -0.808  -3.654  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.966  -0.292  -1.289  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.362  -2.677  -0.791  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.335  -2.266  -2.941  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.140  -0.829  -0.801  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       0.509   0.479  -1.792  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.901  -0.428  -2.340  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.428  -0.119  -3.243  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.217  -1.557  -4.242  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.011  -0.271  -4.282  1.00  0.00           H  
ATOM    661  N   SER A  48       4.093  -3.182  -1.827  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.065  -4.067  -2.458  1.00  0.00           C  
ATOM    663  C   SER A  48       5.052  -3.897  -3.974  1.00  0.00           C  
ATOM    664  O   SER A  48       5.015  -4.876  -4.720  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.771  -5.524  -2.095  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.812  -6.379  -2.534  1.00  0.00           O  
ATOM    667  H   SER A  48       4.367  -2.640  -1.058  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.044  -3.803  -2.086  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.677  -5.613  -1.023  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.847  -5.830  -2.564  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.215  -6.013  -3.325  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.083  -2.647  -4.422  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.074  -2.345  -5.849  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.424  -1.794  -6.297  1.00  0.00           C  
ATOM    675  O   LEU A  49       6.983  -0.898  -5.665  1.00  0.00           O  
ATOM    676  CB  LEU A  49       3.968  -1.339  -6.172  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.622  -1.933  -6.591  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.546  -0.858  -6.605  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.734  -2.596  -7.956  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.112  -1.908  -3.779  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.880  -3.265  -6.381  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.803  -0.736  -5.292  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.319  -0.710  -6.978  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.330  -2.688  -5.874  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.898   0.010  -6.070  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.653  -1.237  -6.130  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.323  -0.587  -7.627  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       3.769  -2.834  -8.156  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.367  -1.921  -8.716  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.148  -3.502  -7.965  1.00  0.00           H  
ATOM    691  N   THR A  50       6.944  -2.336  -7.395  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.227  -1.899  -7.929  1.00  0.00           C  
ATOM    693  C   THR A  50       8.044  -0.800  -8.970  1.00  0.00           C  
ATOM    694  O   THR A  50       8.843   0.133  -9.048  1.00  0.00           O  
ATOM    695  CB  THR A  50       8.999  -3.070  -8.566  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.164  -4.125  -7.611  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.362  -2.613  -9.064  1.00  0.00           C  
ATOM    698  H   THR A  50       6.451  -3.047  -7.855  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.815  -1.511  -7.109  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.431  -3.441  -9.407  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.252  -3.750  -6.732  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.452  -2.830 -10.118  1.00  0.00           H  
ATOM    703 HG22 THR A  50      11.137  -3.133  -8.521  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.464  -1.549  -8.906  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.988  -0.916  -9.766  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.701   0.067 -10.804  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.211   0.099 -11.128  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.467  -0.817 -10.776  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.502  -0.247 -12.069  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.484  -1.710 -12.450  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.286  -2.372 -12.685  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.666  -2.430 -12.575  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.265  -3.709 -13.032  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.655  -3.767 -12.924  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.451  -4.402 -13.151  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.435  -5.733 -13.498  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.387  -1.683  -9.656  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.998   1.037 -10.433  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.094   0.315 -12.894  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.531   0.044 -11.916  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.358  -1.827 -12.592  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.607  -1.930 -12.397  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.323  -4.207 -13.210  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.584  -4.310 -13.016  1.00  0.00           H  
ATOM    725  HH  TYR A  51       6.866  -5.858 -14.261  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.781   1.160 -11.802  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.380   1.313 -12.176  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.877   0.079 -12.917  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.314  -0.230 -14.026  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.197   2.556 -13.050  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.825   3.194 -12.922  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.742   2.310 -13.518  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.647   2.853 -13.221  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.997   3.997 -14.108  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.422   1.858 -12.054  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.805   1.433 -11.270  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.939   3.290 -12.772  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.348   2.279 -14.084  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.608   3.354 -11.877  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.828   4.142 -13.441  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.876   2.262 -14.588  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.828   1.317 -13.098  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -1.368   2.063 -13.366  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.678   3.184 -12.193  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.688   4.616 -13.637  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -1.410   3.648 -14.996  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.145   4.551 -14.329  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.935  -0.644 -12.293  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.351  -1.855 -12.877  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.460  -1.549 -14.076  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.537  -0.836 -13.957  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.521  -2.438 -11.730  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.193  -1.267 -10.868  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.368  -0.335 -10.970  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.113  -2.563 -13.168  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.371  -2.901 -12.127  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.106  -3.170 -11.194  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.702  -0.784 -11.231  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.058  -1.591  -9.847  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.040   0.693 -10.922  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.082  -0.542 -10.187  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.825  -2.093 -15.233  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.058  -1.880 -16.455  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.201  -2.740 -16.464  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.135  -3.957 -16.291  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.916  -2.198 -17.681  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.949  -1.130 -17.995  1.00  0.00           C  
ATOM    768  CD  LYS A  54       3.166  -1.250 -17.094  1.00  0.00           C  
ATOM    769  CE  LYS A  54       4.118  -0.078 -17.284  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       4.735  -0.079 -18.639  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.629  -2.652 -15.265  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.231  -0.840 -16.488  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.433  -3.131 -17.511  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.268  -2.307 -18.540  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       2.263  -1.237 -19.023  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       1.501  -0.157 -17.853  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.841  -1.271 -16.065  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       3.688  -2.167 -17.327  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       3.568   0.841 -17.149  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       4.900  -0.143 -16.542  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       4.515   0.810 -19.132  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       4.365  -0.873 -19.200  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       5.767  -0.174 -18.562  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.349  -2.100 -16.668  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.606  -2.824 -16.698  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.586  -2.326 -15.654  1.00  0.00           C  
ATOM    787  O   GLY A  55      -5.272  -1.324 -15.863  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.341  -1.129 -16.800  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.050  -2.713 -17.676  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.410  -3.871 -16.519  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.656  -3.027 -14.528  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.559  -2.651 -13.447  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.953  -2.990 -12.088  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.411  -4.078 -11.895  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.904  -3.362 -13.609  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.541  -3.157 -14.972  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.167  -1.778 -15.094  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -9.593  -1.765 -14.563  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -10.336  -0.551 -15.001  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.084  -3.816 -14.420  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.717  -1.585 -13.501  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -6.758  -4.422 -13.458  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.587  -2.992 -12.857  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.782  -3.264 -15.733  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -8.307  -3.905 -15.118  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -7.578  -1.073 -14.527  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.177  -1.487 -16.135  1.00  0.00           H  
ATOM    808  HE2 LYS A  56     -10.106  -2.642 -14.927  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.561  -1.788 -13.484  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -10.242   0.201 -14.289  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -11.345  -0.775 -15.122  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -9.957  -0.207 -15.906  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.050  -2.053 -11.152  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.513  -2.254  -9.812  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.565  -1.948  -8.752  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.276  -0.946  -8.840  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.282  -1.371  -9.596  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.605  -1.608  -8.280  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.600  -2.497  -8.024  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.884  -0.947  -7.041  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.238  -2.429  -6.700  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.010  -1.485  -6.076  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.786   0.048  -6.653  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.015  -1.061  -4.750  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.789   0.467  -5.337  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.908  -0.086  -4.398  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.494  -1.206 -11.368  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.221  -3.290  -9.724  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.565  -1.565 -10.380  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.581  -0.334  -9.636  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.165  -3.152  -8.763  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.539  -2.968  -6.273  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.472   0.486  -7.363  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.342  -1.477  -4.014  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.479   1.235  -5.019  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.946   0.272  -3.381  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.660  -2.816  -7.751  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.628  -2.639  -6.675  1.00  0.00           C  
ATOM    839  C   TYR A  58      -5.957  -2.775  -5.311  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.265  -3.757  -5.041  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.758  -3.661  -6.804  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.660  -3.420  -7.993  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.297  -3.851  -9.264  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -9.874  -2.761  -7.848  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.117  -3.632 -10.354  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -10.701  -2.539  -8.932  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.318  -2.976 -10.183  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.138  -2.756 -11.265  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.066  -3.595  -7.735  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.043  -1.645  -6.762  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.332  -4.648  -6.906  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.368  -3.628  -5.913  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.355  -4.365  -9.394  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.170  -2.419  -6.867  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -8.817  -3.975 -11.333  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -11.641  -2.025  -8.798  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -10.611  -2.739 -12.068  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.168  -1.782  -4.454  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.586  -1.788  -3.117  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.853  -3.116  -2.414  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.816  -3.822  -2.712  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.152  -0.635  -2.286  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.784  -0.978  -1.553  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.730  -1.025  -4.727  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.519  -1.657  -3.219  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.470  -0.415  -1.478  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.250   0.237  -2.915  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.981  -3.464  -1.456  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.101  -4.708  -0.690  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.290  -4.687   0.265  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.579  -5.679   0.935  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.788  -4.770   0.094  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.348  -3.352   0.211  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.809  -2.670  -1.048  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.177  -5.568  -1.338  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.966  -5.211   1.065  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.068  -5.363  -0.450  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.808  -2.895   1.074  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.272  -3.306   0.288  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.089  -1.648  -0.843  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.037  -2.708  -1.802  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.978  -3.552   0.322  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.138  -3.402   1.193  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.428  -3.711   0.439  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.449  -4.039   1.045  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.195  -1.982   1.760  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.490  -1.833   3.098  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.186  -0.814   3.984  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.156   0.575   3.367  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -9.159   1.482   3.992  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.699  -2.796  -0.237  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -8.034  -4.102   2.007  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.732  -1.307   1.056  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.230  -1.700   1.889  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.486  -2.789   3.601  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.473  -1.511   2.924  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -9.215  -1.112   4.121  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -7.688  -0.784   4.943  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -7.171   0.994   3.504  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -8.367   0.491   2.311  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -10.067   1.408   3.491  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -8.829   2.467   3.944  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.302   1.224   4.989  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.374  -3.607  -0.884  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.538  -3.876  -1.721  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.518  -5.314  -2.233  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.483  -6.058  -2.061  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.580  -2.903  -2.901  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -10.914  -1.176  -2.428  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.531  -3.341  -1.310  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.421  -3.735  -1.117  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.627  -2.925  -3.410  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.355  -3.213  -3.585  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.412  -5.696  -2.863  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.266  -7.043  -3.401  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.474  -8.090  -2.311  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.920  -9.204  -2.582  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.883  -7.216  -4.032  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.751  -7.253  -3.019  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.491  -7.862  -3.612  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.541  -9.322  -3.623  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.826 -10.076  -4.450  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -4.009  -9.511  -5.328  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.926 -11.398  -4.398  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.676  -5.057  -2.969  1.00  0.00           H  
ATOM    926  HA  ARG A  63     -10.019  -7.180  -4.163  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.868  -8.142  -4.589  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.705  -6.395  -4.710  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.534  -6.244  -2.699  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -7.061  -7.843  -2.169  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.379  -7.508  -4.627  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.643  -7.544  -3.025  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -6.138  -9.760  -2.982  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.931  -8.515  -5.369  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.470 -10.081  -5.949  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -5.540 -11.827  -3.737  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -4.387 -11.964  -5.021  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.146  -7.723  -1.075  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.303  -8.641   0.038  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.564  -8.375   0.836  1.00  0.00           C  
ATOM    941  O   GLY A  64     -10.951  -7.222   1.031  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.795  -6.822  -0.918  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -9.338  -9.651  -0.345  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.449  -8.545   0.692  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.207  -9.442   1.298  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.432  -9.318   2.079  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.117  -9.198   3.567  1.00  0.00           C  
ATOM    948  O   ASP A  65     -11.841 -10.195   4.235  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.343 -10.521   1.832  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -13.695 -10.690   0.367  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -13.814  -9.665  -0.336  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -13.852 -11.847  -0.076  1.00  0.00           O  
ATOM    953  H   ASP A  65     -10.848 -10.334   1.109  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.940  -8.421   1.758  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -12.844 -11.418   2.169  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -14.258 -10.391   2.391  1.00  0.00           H  
ATOM    957  N   SER A  66     -12.161  -7.973   4.080  1.00  0.00           N  
ATOM    958  CA  SER A  66     -11.876  -7.722   5.488  1.00  0.00           C  
ATOM    959  C   SER A  66     -13.028  -6.971   6.150  1.00  0.00           C  
ATOM    960  O   SER A  66     -13.694  -6.153   5.518  1.00  0.00           O  
ATOM    961  CB  SER A  66     -10.580  -6.923   5.633  1.00  0.00           C  
ATOM    962  OG  SER A  66     -10.114  -6.947   6.971  1.00  0.00           O  
ATOM    963  H   SER A  66     -12.388  -7.219   3.496  1.00  0.00           H  
ATOM    964  HA  SER A  66     -11.757  -8.678   5.977  1.00  0.00           H  
ATOM    965  HB2 SER A  66      -9.823  -7.350   4.993  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -10.759  -5.897   5.345  1.00  0.00           H  
ATOM    967  HG  SER A  66      -9.529  -7.699   7.093  1.00  0.00           H  
ATOM    968  N   GLY A  67     -13.255  -7.256   7.428  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -14.325  -6.600   8.156  1.00  0.00           C  
ATOM    970  C   GLY A  67     -14.044  -6.507   9.642  1.00  0.00           C  
ATOM    971  O   GLY A  67     -13.823  -5.425  10.187  1.00  0.00           O  
ATOM    972  H   GLY A  67     -12.691  -7.918   7.881  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -14.456  -5.604   7.761  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -15.239  -7.158   8.009  1.00  0.00           H  
ATOM    975  N   PRO A  68     -14.051  -7.662  10.324  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -13.797  -7.732  11.766  1.00  0.00           C  
ATOM    977  C   PRO A  68     -12.345  -7.421  12.115  1.00  0.00           C  
ATOM    978  O   PRO A  68     -11.508  -8.321  12.185  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -14.132  -9.184  12.115  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -13.929  -9.935  10.845  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -14.306  -8.989   9.739  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -14.448  -7.068  12.316  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -13.466  -9.533  12.892  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -15.155  -9.250  12.453  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -12.894 -10.227  10.752  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -14.569 -10.805  10.827  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -13.684  -9.154   8.872  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -15.350  -9.103   9.484  1.00  0.00           H  
ATOM    989  N   SER A  69     -12.054  -6.143  12.333  1.00  0.00           N  
ATOM    990  CA  SER A  69     -10.702  -5.714  12.671  1.00  0.00           C  
ATOM    991  C   SER A  69     -10.564  -5.486  14.174  1.00  0.00           C  
ATOM    992  O   SER A  69     -11.271  -4.664  14.756  1.00  0.00           O  
ATOM    993  CB  SER A  69     -10.347  -4.431  11.916  1.00  0.00           C  
ATOM    994  OG  SER A  69      -9.755  -4.726  10.662  1.00  0.00           O  
ATOM    995  H   SER A  69     -12.765  -5.472  12.262  1.00  0.00           H  
ATOM    996  HA  SER A  69     -10.021  -6.497  12.374  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -11.244  -3.854  11.750  1.00  0.00           H  
ATOM    998  HB3 SER A  69      -9.650  -3.852  12.503  1.00  0.00           H  
ATOM    999  HG  SER A  69      -9.920  -5.644  10.438  1.00  0.00           H  
ATOM   1000  N   SER A  70      -9.649  -6.222  14.795  1.00  0.00           N  
ATOM   1001  CA  SER A  70      -9.420  -6.105  16.231  1.00  0.00           C  
ATOM   1002  C   SER A  70      -9.064  -4.671  16.609  1.00  0.00           C  
ATOM   1003  O   SER A  70      -9.562  -4.136  17.599  1.00  0.00           O  
ATOM   1004  CB  SER A  70      -8.301  -7.053  16.669  1.00  0.00           C  
ATOM   1005  OG  SER A  70      -8.789  -8.372  16.844  1.00  0.00           O  
ATOM   1006  H   SER A  70      -9.116  -6.861  14.276  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -10.333  -6.382  16.736  1.00  0.00           H  
ATOM   1008  HB2 SER A  70      -7.528  -7.065  15.916  1.00  0.00           H  
ATOM   1009  HB3 SER A  70      -7.887  -6.707  17.605  1.00  0.00           H  
ATOM   1010  HG  SER A  70      -8.170  -8.874  17.379  1.00  0.00           H  
ATOM   1011  N   GLY A  71      -8.197  -4.053  15.812  1.00  0.00           N  
ATOM   1012  CA  GLY A  71      -7.788  -2.686  16.078  1.00  0.00           C  
ATOM   1013  C   GLY A  71      -8.728  -1.669  15.463  1.00  0.00           C  
ATOM   1014  O   GLY A  71      -9.250  -1.916  14.377  1.00  0.00           O  
ATOM   1015  H   GLY A  71      -7.832  -4.529  15.037  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71      -7.758  -2.533  17.147  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71      -6.798  -2.534  15.675  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.395   4.002   2.906  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.197   0.326  -2.868  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      26.965  21.610  -2.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.616  22.099  -2.705  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.416  23.504  -3.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.278  24.367  -3.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.177  21.102  -3.732  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.922  21.436  -3.200  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.409  22.094  -1.645  1.00  0.00           H  
ATOM      8  N   SER A   2      24.278  23.735  -3.882  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.970  25.045  -4.445  1.00  0.00           C  
ATOM     10  C   SER A   2      23.284  25.933  -3.411  1.00  0.00           C  
ATOM     11  O   SER A   2      23.698  27.069  -3.181  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.077  24.896  -5.678  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.514  26.141  -6.054  1.00  0.00           O  
ATOM     14  H   SER A   2      23.630  23.006  -3.984  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.901  25.506  -4.738  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.665  24.518  -6.501  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.277  24.204  -5.459  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.820  25.997  -6.700  1.00  0.00           H  
ATOM     19  N   SER A   3      22.234  25.406  -2.791  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.487  26.151  -1.784  1.00  0.00           C  
ATOM     21  C   SER A   3      20.838  25.205  -0.778  1.00  0.00           C  
ATOM     22  O   SER A   3      20.303  24.160  -1.148  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.417  27.018  -2.450  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.511  26.225  -3.198  1.00  0.00           O  
ATOM     25  H   SER A   3      21.952  24.494  -3.018  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.183  26.790  -1.261  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.867  27.552  -1.691  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.892  27.724  -3.115  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.674  26.351  -4.135  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.890  25.579   0.496  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.304  24.754   1.536  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.465  25.360   2.917  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.340  26.197   3.136  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.329  26.423   0.732  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.251  24.628   1.331  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.782  23.785   1.523  1.00  0.00           H  
ATOM     37  N   SER A   5      19.617  24.937   3.849  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.666  25.448   5.214  1.00  0.00           C  
ATOM     39  C   SER A   5      19.239  24.375   6.211  1.00  0.00           C  
ATOM     40  O   SER A   5      18.711  23.331   5.828  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.766  26.677   5.354  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.263  27.564   6.341  1.00  0.00           O  
ATOM     43  H   SER A   5      18.942  24.268   3.613  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.686  25.733   5.425  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.722  27.197   4.409  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.772  26.361   5.638  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.103  27.195   7.213  1.00  0.00           H  
ATOM     48  N   SER A   6      19.472  24.640   7.493  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.115  23.697   8.546  1.00  0.00           C  
ATOM     50  C   SER A   6      17.722  23.121   8.311  1.00  0.00           C  
ATOM     51  O   SER A   6      16.720  23.827   8.419  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.173  24.380   9.913  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.512  24.647  10.294  1.00  0.00           O  
ATOM     54  H   SER A   6      19.896  25.490   7.735  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.833  22.890   8.525  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.631  25.313   9.870  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.722  23.736  10.654  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.904  23.853  10.665  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.667  21.832   7.989  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.393  21.182   7.743  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.067  20.133   8.787  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.936  19.362   9.193  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.499  21.319   7.917  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.614  21.930   7.744  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.424  20.710   6.772  1.00  0.00           H  
ATOM     66  N   GLU A   8      14.811  20.104   9.223  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.374  19.142  10.228  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.340  18.182   9.649  1.00  0.00           C  
ATOM     69  O   GLU A   8      12.724  18.462   8.620  1.00  0.00           O  
ATOM     70  CB  GLU A   8      13.789  19.869  11.441  1.00  0.00           C  
ATOM     71  CG  GLU A   8      12.678  20.843  11.089  1.00  0.00           C  
ATOM     72  CD  GLU A   8      12.275  21.717  12.261  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      11.472  21.254  13.098  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      12.763  22.863  12.341  1.00  0.00           O  
ATOM     75  H   GLU A   8      14.164  20.744   8.861  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.238  18.575  10.542  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      13.394  19.136  12.128  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      14.579  20.419  11.931  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      13.015  21.479  10.285  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      11.814  20.281  10.764  1.00  0.00           H  
ATOM     81  N   PHE A   9      13.153  17.048  10.317  1.00  0.00           N  
ATOM     82  CA  PHE A   9      12.195  16.045   9.868  1.00  0.00           C  
ATOM     83  C   PHE A   9      11.193  15.719  10.972  1.00  0.00           C  
ATOM     84  O   PHE A   9      11.551  15.142  11.999  1.00  0.00           O  
ATOM     85  CB  PHE A   9      12.923  14.772   9.432  1.00  0.00           C  
ATOM     86  CG  PHE A   9      12.011  13.728   8.854  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      11.082  13.081   9.654  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      12.082  13.393   7.512  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      10.241  12.120   9.125  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      11.244  12.433   6.978  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      10.323  11.795   7.786  1.00  0.00           C  
ATOM     92  H   PHE A   9      13.674  16.882  11.131  1.00  0.00           H  
ATOM     93  HA  PHE A   9      11.661  16.452   9.023  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      13.655  15.025   8.680  1.00  0.00           H  
ATOM     95  HB3 PHE A   9      13.423  14.342  10.286  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      11.018  13.335  10.703  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      12.803  13.890   6.879  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       9.522  11.624   9.760  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      11.310  12.180   5.930  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       9.666  11.045   7.371  1.00  0.00           H  
ATOM    101  N   ALA A  10       9.937  16.092  10.752  1.00  0.00           N  
ATOM    102  CA  ALA A  10       8.883  15.838  11.726  1.00  0.00           C  
ATOM    103  C   ALA A  10       7.553  15.556  11.035  1.00  0.00           C  
ATOM    104  O   ALA A  10       7.256  16.125   9.985  1.00  0.00           O  
ATOM    105  CB  ALA A  10       8.746  17.019  12.676  1.00  0.00           C  
ATOM    106  H   ALA A  10       9.713  16.548   9.914  1.00  0.00           H  
ATOM    107  HA  ALA A  10       9.166  14.972  12.307  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       8.782  17.940  12.111  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       7.803  16.954  13.198  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       9.555  17.002  13.390  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.758  14.674  11.631  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.460  14.317  11.072  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.378  15.290  11.528  1.00  0.00           C  
ATOM    114  O   ILE A  11       4.101  15.412  12.721  1.00  0.00           O  
ATOM    115  CB  ILE A  11       5.049  12.887  11.471  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       6.038  11.870  10.899  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       3.636  12.588  10.992  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       7.158  11.514  11.851  1.00  0.00           C  
ATOM    119  H   ILE A  11       7.050  14.254  12.466  1.00  0.00           H  
ATOM    120  HA  ILE A  11       5.538  14.360   9.995  1.00  0.00           H  
ATOM    121  HB  ILE A  11       5.059  12.821  12.549  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       5.510  10.962  10.654  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       6.481  12.276  10.001  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       3.271  11.697  11.480  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       2.991  13.419  11.233  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       3.643  12.436   9.923  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       7.929  10.977  11.317  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       7.573  12.417  12.273  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       6.771  10.891  12.645  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.769  15.980  10.570  1.00  0.00           N  
ATOM    131  CA  ASP A  12       2.716  16.942  10.872  1.00  0.00           C  
ATOM    132  C   ASP A  12       1.345  16.376  10.514  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.078  16.008   9.370  1.00  0.00           O  
ATOM    134  CB  ASP A  12       2.955  18.249  10.114  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.391  18.725  10.221  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       4.699  19.468  11.176  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       5.206  18.355   9.350  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.035  15.839   9.637  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.743  17.141  11.933  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       2.722  18.100   9.070  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.309  19.015  10.518  1.00  0.00           H  
ATOM    142  N   PRO A  13       0.455  16.302  11.515  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -0.903  15.782  11.330  1.00  0.00           C  
ATOM    144  C   PRO A  13      -1.773  16.715  10.494  1.00  0.00           C  
ATOM    145  O   PRO A  13      -2.791  16.300   9.941  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -1.443  15.685  12.758  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -0.662  16.693  13.528  1.00  0.00           C  
ATOM    148  CD  PRO A  13       0.705  16.723  12.903  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -0.894  14.800  10.879  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -2.500  15.914  12.763  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -1.284  14.687  13.140  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -1.133  17.661  13.448  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -0.595  16.392  14.563  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       1.113  17.722  12.936  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       1.363  16.027  13.403  1.00  0.00           H  
ATOM    156  N   ASN A  14      -1.364  17.976  10.405  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -2.107  18.968   9.636  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.624  18.369   8.332  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.818  18.432   8.039  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.222  20.180   9.337  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -0.864  20.957  10.589  1.00  0.00           C  
ATOM    162  OD1 ASN A  14       0.310  21.105  10.927  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -1.879  21.458  11.284  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.544  18.247  10.868  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.949  19.286  10.231  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.306  19.843   8.872  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -1.742  20.841   8.661  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -2.788  21.301  10.955  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -1.676  21.966  12.097  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.718  17.787   7.552  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.083  17.177   6.280  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.792  15.844   6.499  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.490  15.097   7.431  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.840  16.970   5.412  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.445  18.199   4.611  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -1.177  18.291   3.286  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -1.349  17.243   2.629  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -1.579  19.411   2.907  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.781  17.769   7.840  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.757  17.850   5.771  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.011  16.699   6.050  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -1.029  16.161   4.722  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.671  19.080   5.192  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       0.617  18.160   4.416  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.759  15.536   5.622  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.531  14.293   5.698  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.692  13.067   5.352  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.501  13.179   5.058  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.635  14.496   4.657  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.065  15.472   3.686  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.172  16.379   4.487  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.974  14.160   6.674  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.863  13.552   4.182  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.519  14.888   5.137  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.492  14.950   2.935  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.860  16.040   3.227  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.317  16.681   3.900  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.722  17.243   4.829  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.320  11.896   5.389  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.631  10.649   5.081  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.492   9.748   4.203  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.719   9.852   4.205  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.250   9.886   6.363  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.426   9.355   6.985  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.521  10.797   7.339  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.269  11.872   5.631  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.723  10.893   4.548  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.594   9.070   6.096  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.172   8.773   7.705  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.233  11.235   8.023  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.018  11.580   6.793  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -1.796  10.222   7.895  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.842   8.864   3.454  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.549   7.945   2.570  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.022   6.523   2.728  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.749   5.621   3.145  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.408   8.395   1.114  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.926   9.793   0.860  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.209  10.907   1.279  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.130   9.999   0.199  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.679  12.186   1.049  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.607  11.274  -0.037  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.878  12.364   0.390  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.348  13.636   0.158  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.864   8.829   3.495  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.595   7.962   2.841  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.366   8.372   0.837  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.959   7.716   0.480  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.270  10.764   1.794  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.699   9.143  -0.135  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.108  13.039   1.382  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.546  11.414  -0.552  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -7.152  13.589  -0.365  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.750   6.330   2.392  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.122   5.018   2.496  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.517   4.327   3.798  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.051   4.958   4.711  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.600   5.151   2.417  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.255   3.620   1.922  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.221   7.088   2.066  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.466   4.419   1.666  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.350   5.914   1.694  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.221   5.442   3.385  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.249   3.029   3.877  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.576   2.251   5.067  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.718   2.684   6.252  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.169   2.664   7.398  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.375   0.759   4.797  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.965   0.229   3.489  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.143  -0.940   2.968  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.416  -0.184   3.687  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.823   2.581   3.117  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.614   2.429   5.305  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.314   0.565   4.783  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.829   0.212   5.611  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.938   1.013   2.745  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -1.232  -0.569   2.522  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.713  -1.478   2.226  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.900  -1.602   3.786  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.892   0.495   4.379  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.454  -1.188   4.085  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.932  -0.153   2.739  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.482   3.078   5.968  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.439   3.518   7.009  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.050   4.899   7.531  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.740   5.472   8.374  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.872   3.549   6.473  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.108   4.657   5.047  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.180   3.072   5.035  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.384   2.811   7.823  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.535   3.880   7.259  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.154   2.553   6.167  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.060   5.426   7.024  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.541   6.739   7.439  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.438   7.786   7.315  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.134   8.497   8.272  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.050   6.687   8.881  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.254   5.777   9.036  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -4.394   6.199   8.842  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -3.004   4.521   9.388  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.567   4.920   6.356  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.357   7.013   6.788  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.261   6.320   9.522  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.330   7.681   9.194  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -2.071   4.255   9.526  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -3.764   3.911   9.495  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.155   7.875   6.129  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.224   8.835   5.880  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.876   9.744   4.705  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.081   9.379   3.839  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.540   8.106   5.604  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.243   7.622   6.862  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.919   8.747   7.622  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       4.155   9.825   7.077  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       4.234   8.500   8.888  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.131   7.281   5.405  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.338   9.441   6.766  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.339   7.249   4.978  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.206   8.776   5.080  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.515   7.158   7.510  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.991   6.895   6.583  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       4.016   7.617   9.255  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.672   9.209   9.402  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.477  10.929   4.683  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.232  11.890   3.614  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.762  11.376   2.280  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.855  10.815   2.209  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.884  13.251   3.922  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.134  13.962   5.038  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.350  13.069   4.286  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.101  11.163   5.401  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.164  12.036   3.534  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.828  13.864   3.035  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       1.754  14.001   5.922  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.889  14.967   4.725  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.225  13.423   5.262  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.675  12.085   3.983  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.942  13.817   3.779  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.472  13.177   5.353  1.00  0.00           H  
ATOM    320  N   SER A  25       0.979  11.572   1.224  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.367  11.125  -0.109  1.00  0.00           C  
ATOM    322  C   SER A  25       2.818  11.494  -0.404  1.00  0.00           C  
ATOM    323  O   SER A  25       3.266  12.597  -0.090  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.448  11.741  -1.165  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.078  11.775  -2.433  1.00  0.00           O  
ATOM    326  H   SER A  25       0.118  12.025   1.344  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.268  10.050  -0.140  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.454  11.153  -1.240  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.196  12.751  -0.874  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.537  11.307  -3.073  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.547  10.563  -1.009  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.948  10.788  -1.345  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.420   9.796  -2.404  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.704   8.860  -2.758  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.820  10.668  -0.094  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.141   9.240   0.286  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.176   8.552  -0.336  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.410   8.580   1.265  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.473   7.247   0.008  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.701   7.276   1.616  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.733   6.614   0.984  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.025   5.314   1.330  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.134   9.703  -1.235  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.038  11.789  -1.741  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.752  11.184  -0.263  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.306  11.126   0.739  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.753   9.051  -1.100  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.602   9.101   1.758  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       8.281   6.728  -0.487  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.122   6.779   2.381  1.00  0.00           H  
ATOM    351  HH  TYR A  26       7.623   5.309   2.081  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.633  10.008  -2.906  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.182   9.126  -3.919  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.164   8.756  -4.979  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.423   9.612  -5.462  1.00  0.00           O  
ATOM    356  H   GLY A  27       7.159  10.771  -2.586  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       8.018   9.617  -4.393  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.531   8.222  -3.442  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.128   7.478  -5.344  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.194   6.999  -6.356  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.926   6.449  -5.710  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.990   5.630  -4.793  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.852   5.919  -7.217  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.561   6.466  -8.445  1.00  0.00           C  
ATOM    365  CD  GLU A  28       6.641   5.455  -9.572  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       6.680   4.242  -9.278  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       6.664   5.876 -10.747  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.744   6.844  -4.923  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.929   7.835  -6.985  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.574   5.386  -6.616  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.091   5.226  -7.546  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.024   7.334  -8.798  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.564   6.753  -8.167  1.00  0.00           H  
ATOM    374  N   MET A  29       2.776   6.905  -6.194  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.493   6.458  -5.665  1.00  0.00           C  
ATOM    376  C   MET A  29       0.529   6.112  -6.795  1.00  0.00           C  
ATOM    377  O   MET A  29       0.482   6.801  -7.815  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.882   7.538  -4.770  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.274   7.409  -3.307  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.390   8.568  -2.246  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.467   7.439  -1.151  1.00  0.00           C  
ATOM    382  H   MET A  29       2.790   7.557  -6.926  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.670   5.572  -5.074  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.205   8.506  -5.123  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.194   7.480  -4.838  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.057   6.404  -2.977  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.334   7.594  -3.215  1.00  0.00           H  
ATOM    388  HE1 MET A  29       0.148   7.239  -0.286  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.400   7.882  -0.836  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -0.666   6.514  -1.673  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.237   5.043  -6.607  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.200   4.608  -7.611  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.628   4.923  -7.176  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.896   5.129  -5.994  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.081   3.098  -7.888  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.847   2.301  -6.830  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.381   2.679  -7.918  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.359   2.544  -5.420  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.154   4.536  -5.773  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -0.989   5.140  -8.528  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.508   2.898  -8.859  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.891   2.572  -6.871  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.745   1.246  -7.041  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.883   3.181  -8.733  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.852   2.950  -6.986  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.447   1.611  -8.058  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -0.285   2.436  -5.386  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.631   3.542  -5.111  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.813   1.825  -4.753  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.541   4.956  -8.142  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.931   5.244  -7.839  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.830   4.041  -8.044  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.176   3.700  -9.175  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.269   4.783  -9.068  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.005   5.565  -6.811  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.269   6.044  -8.481  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.209   3.394  -6.947  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.072   2.221  -7.010  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.149   2.394  -8.077  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.687   3.486  -8.259  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.723   1.967  -5.649  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.693   0.426  -5.565  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.901   3.713  -6.072  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.459   1.371  -7.270  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.952   1.910  -4.895  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.387   2.786  -5.417  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.458   1.310  -8.780  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.471   1.341  -9.828  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.856   1.054  -9.254  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.744   0.578  -9.959  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.137   0.324 -10.920  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.914   0.570 -12.198  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -11.093   0.163 -12.264  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.344   1.170 -13.134  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.994   0.468  -8.588  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -9.472   2.331 -10.259  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.082   0.380 -11.146  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.372  -0.668 -10.563  1.00  0.00           H  
ATOM    439  N   ASN A  34     -11.030   1.347  -7.970  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.306   1.120  -7.301  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.877   2.426  -6.759  1.00  0.00           C  
ATOM    442  O   ASN A  34     -12.459   2.909  -5.708  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.135   0.114  -6.161  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.442  -0.184  -5.451  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.397  -0.665  -6.061  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.490   0.103  -4.155  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.284   1.726  -7.459  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.993   0.713  -8.027  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.747  -0.812  -6.561  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.437   0.510  -5.439  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.691   0.485  -3.735  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.323  -0.080  -3.672  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.836   2.993  -7.485  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -14.465   4.244  -7.077  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.742   4.249  -5.577  1.00  0.00           C  
ATOM    456  O   GLU A  35     -14.159   5.035  -4.831  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -15.768   4.461  -7.849  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -15.557   4.913  -9.284  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -16.812   5.499  -9.901  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -17.800   4.751 -10.059  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -16.807   6.705 -10.227  1.00  0.00           O  
ATOM    462  H   GLU A  35     -14.128   2.559  -8.315  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -13.783   5.048  -7.308  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -16.323   3.535  -7.863  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -16.353   5.213  -7.339  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -14.782   5.665  -9.301  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -15.247   4.064  -9.874  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.638   3.367  -5.143  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.994   3.271  -3.733  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.791   3.575  -2.846  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.912   4.265  -1.833  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.536   1.877  -3.416  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.969   1.662  -3.877  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.696   0.617  -3.054  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.541   0.552  -1.835  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.497  -0.208  -3.719  1.00  0.00           N  
ATOM    477  H   GLN A  36     -16.069   2.768  -5.787  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.764   4.001  -3.535  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.911   1.141  -3.899  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.499   1.723  -2.347  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.503   2.597  -3.798  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.956   1.342  -4.909  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.571  -0.098  -4.690  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.979  -0.893  -3.212  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.630   3.056  -3.233  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.405   3.271  -2.473  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.288   4.726  -2.029  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.951   5.615  -2.811  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.185   2.883  -3.311  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.736   2.382  -2.328  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.597   2.515  -4.050  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.443   2.642  -1.596  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.449   2.054  -3.953  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.894   3.725  -3.921  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.573   4.977  -0.742  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.506   6.323  -0.165  1.00  0.00           C  
ATOM    497  C   PRO A  38     -11.074   6.833  -0.049  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.841   7.962   0.384  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.124   6.143   1.224  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.905   4.707   1.554  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.982   3.966   0.247  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -13.094   7.028  -0.733  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.624   6.792   1.930  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.176   6.384   1.188  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.932   4.577   2.002  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.678   4.363   2.225  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.300   3.129   0.248  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.992   3.632   0.061  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.119   5.996  -0.438  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.710   6.365  -0.379  1.00  0.00           C  
ATOM    511  C   ILE A  39      -8.134   6.560  -1.777  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.500   7.576  -2.061  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.880   5.299   0.362  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.433   5.079   1.771  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.417   5.713   0.419  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.907   3.828   2.438  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.368   5.110  -0.774  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.632   7.295   0.165  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.946   4.375  -0.192  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.168   5.921   2.391  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.510   5.001   1.719  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -6.227   6.233   1.347  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.793   4.834   0.365  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -6.194   6.366  -0.411  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.698   3.080   1.687  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.002   4.060   2.978  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.649   3.448   3.126  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.360   5.581  -2.647  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.864   5.647  -4.017  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.471   6.268  -4.061  1.00  0.00           C  
ATOM    531  O   GLU A  40      -6.154   7.044  -4.963  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.823   6.457  -4.892  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.914   5.619  -5.537  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.453   6.241  -6.810  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.126   7.289  -6.718  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.202   5.682  -7.897  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.873   4.796  -2.361  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.808   4.639  -4.398  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.293   7.216  -4.284  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.257   6.937  -5.676  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.510   4.646  -5.773  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.728   5.508  -4.835  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.644   5.920  -3.082  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.284   6.443  -3.008  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.432   5.611  -2.056  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.692   5.564  -0.854  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.301   7.903  -2.553  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.896   8.834  -3.567  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -6.030   9.582  -3.427  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.387   9.115  -4.875  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.257  10.310  -4.570  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.263  10.042  -5.473  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.276   8.675  -5.599  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -5.061  10.533  -6.760  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.077   9.163  -6.877  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.965  10.085  -7.446  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.954   5.297  -2.392  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.855   6.389  -3.998  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.881   7.985  -1.646  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.288   8.224  -2.359  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.649   9.588  -2.543  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -7.009  10.923  -4.714  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.580   7.964  -5.178  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.736  11.245  -7.213  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.224   8.834  -7.452  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.771  10.440  -8.446  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.412   4.956  -2.601  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.521   4.125  -1.800  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.095   4.178  -2.340  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.125   4.473  -3.515  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -2.019   2.678  -1.781  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.477   2.550  -1.444  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.447   2.795  -2.403  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.877   2.184  -0.169  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.789   2.678  -2.097  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.218   2.065   0.143  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -6.176   2.313  -0.822  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.255   5.033  -3.566  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.526   4.511  -0.792  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.864   2.239  -2.755  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.457   2.122  -1.046  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.145   3.081  -3.401  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -3.130   1.991   0.586  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.535   2.872  -2.853  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.518   1.780   1.140  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -7.224   2.220  -0.581  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.871   3.889  -1.473  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.276   3.904  -1.863  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.643   2.632  -2.622  1.00  0.00           C  
ATOM    590  O   HIS A  43       1.832   1.714  -2.743  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.167   4.049  -0.629  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.855   5.260   0.196  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       3.007   5.297   1.566  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.399   6.483  -0.164  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.656   6.489   2.014  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.283   7.228   0.984  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.632   3.662  -0.551  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.432   4.752  -2.511  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.046   3.180   0.000  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.199   4.118  -0.944  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.168   6.812  -1.167  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.671   6.807   3.045  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.895   8.125   1.045  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.869   2.586  -3.132  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.342   1.428  -3.881  1.00  0.00           C  
ATOM    606  C   PHE A  44       4.983   0.403  -2.951  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.520  -0.733  -2.848  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.347   1.861  -4.951  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.703   2.426  -6.185  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.631   3.298  -6.085  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.170   2.084  -7.444  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.036   3.819  -7.219  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.579   2.602  -8.581  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.512   3.471  -8.469  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.470   3.349  -3.002  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.489   0.975  -4.363  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       5.995   2.620  -4.539  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       5.939   1.008  -5.245  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.259   3.572  -5.109  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.005   1.404  -7.533  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.202   4.498  -7.129  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.953   2.328  -9.557  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.049   3.876  -9.356  1.00  0.00           H  
ATOM    624  N   SER A  45       6.052   0.813  -2.275  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.760  -0.070  -1.356  1.00  0.00           C  
ATOM    626  C   SER A  45       5.788  -0.748  -0.396  1.00  0.00           C  
ATOM    627  O   SER A  45       5.905  -1.941  -0.113  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.809   0.716  -0.567  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.308  -0.047   0.518  1.00  0.00           O  
ATOM    630  H   SER A  45       6.373   1.730  -2.400  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.257  -0.829  -1.942  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.630   0.971  -1.219  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.361   1.620  -0.180  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.609   0.543   1.213  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.826   0.021   0.103  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.832  -0.503   1.032  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.035  -1.637   0.394  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.786  -2.666   1.023  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.884   0.612   1.479  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.477   1.561   2.917  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.784   0.965  -0.159  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.354  -0.887   1.895  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.746   1.306   0.663  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.930   0.179   1.741  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.639  -1.442  -0.859  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.872  -2.449  -1.584  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.785  -3.341  -2.417  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.357  -3.935  -3.406  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.825  -1.799  -2.508  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.171  -0.985  -1.698  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.506  -0.933  -3.557  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.868  -0.602  -1.308  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.352  -3.059  -0.859  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.286  -2.585  -3.016  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.203  -1.361  -0.685  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       0.132   0.052  -1.689  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -1.152  -1.070  -2.143  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.830  -1.553  -4.380  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.810  -0.190  -3.919  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       2.361  -0.441  -3.118  1.00  0.00           H  
ATOM    661  N   SER A  48       4.047  -3.432  -2.009  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.023  -4.250  -2.719  1.00  0.00           C  
ATOM    663  C   SER A  48       4.992  -3.956  -4.216  1.00  0.00           C  
ATOM    664  O   SER A  48       4.832  -4.861  -5.036  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.750  -5.735  -2.474  1.00  0.00           C  
ATOM    666  OG  SER A  48       4.608  -6.006  -1.091  1.00  0.00           O  
ATOM    667  H   SER A  48       4.329  -2.935  -1.212  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.003  -4.005  -2.336  1.00  0.00           H  
ATOM    669  HB2 SER A  48       3.840  -6.020  -2.980  1.00  0.00           H  
ATOM    670  HB3 SER A  48       5.574  -6.318  -2.860  1.00  0.00           H  
ATOM    671  HG  SER A  48       4.197  -6.866  -0.973  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.145  -2.683  -4.565  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.135  -2.267  -5.964  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.456  -1.607  -6.345  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.042  -0.863  -5.558  1.00  0.00           O  
ATOM    676  CB  LEU A  49       3.976  -1.302  -6.220  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.668  -1.935  -6.696  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.585  -0.878  -6.839  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.878  -2.668  -8.013  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.268  -2.007  -3.868  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.999  -3.150  -6.571  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.774  -0.776  -5.300  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.296  -0.596  -6.974  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.336  -2.655  -5.960  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       2.032   0.104  -6.798  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.871  -0.982  -6.035  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.081  -1.005  -7.786  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       3.747  -2.267  -8.513  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.008  -2.537  -8.640  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       3.027  -3.720  -7.819  1.00  0.00           H  
ATOM    691  N   THR A  50       6.920  -1.882  -7.560  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.171  -1.315  -8.047  1.00  0.00           C  
ATOM    693  C   THR A  50       7.913  -0.186  -9.039  1.00  0.00           C  
ATOM    694  O   THR A  50       8.665   0.788  -9.094  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.048  -2.386  -8.722  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.079  -3.571  -7.920  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.465  -1.872  -8.932  1.00  0.00           C  
ATOM    698  H   THR A  50       6.408  -2.482  -8.142  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.711  -0.920  -7.199  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.622  -2.624  -9.686  1.00  0.00           H  
ATOM    701  HG1 THR A  50       8.348  -4.143  -8.165  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.444  -0.799  -9.053  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.886  -2.326  -9.816  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.069  -2.125  -8.074  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.847  -0.323  -9.819  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.492   0.686 -10.811  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.012   0.597 -11.172  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.383  -0.449 -11.010  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.346   0.518 -12.068  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.547  -0.924 -12.476  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.556  -1.618 -13.158  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.730  -1.591 -12.180  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.736  -2.936 -13.532  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.919  -2.908 -12.551  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.919  -3.577 -13.226  1.00  0.00           C  
ATOM    716  OH  TYR A  51       8.102  -4.889 -13.598  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.287  -1.121  -9.728  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.688   1.657 -10.381  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       6.870   1.031 -12.890  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.320   0.953 -11.894  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.631  -1.114 -13.396  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.511  -1.065 -11.651  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.953  -3.459 -14.061  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.845  -3.410 -12.312  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.341  -5.188 -14.101  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.462   1.702 -11.663  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.057   1.751 -12.050  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.693   0.560 -12.930  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.148   0.435 -14.067  1.00  0.00           O  
ATOM    730  CB  LYS A  52       2.757   3.056 -12.791  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.288   3.238 -13.131  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.477   3.633 -11.908  1.00  0.00           C  
ATOM    733  CE  LYS A  52       0.684   5.096 -11.550  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.153   5.997 -12.390  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.016   2.505 -11.768  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.464   1.714 -11.150  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.068   3.886 -12.174  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.323   3.072 -13.712  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.194   4.013 -13.878  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       0.901   2.308 -13.524  1.00  0.00           H  
ATOM    741  HD2 LYS A  52      -0.571   3.469 -12.113  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.782   3.019 -11.072  1.00  0.00           H  
ATOM    743  HE2 LYS A  52       0.424   5.240 -10.513  1.00  0.00           H  
ATOM    744  HE3 LYS A  52       1.725   5.345 -11.698  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52       0.299   6.146 -13.314  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.269   6.917 -11.920  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.092   5.575 -12.539  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.852  -0.337 -12.393  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.407  -1.534 -13.114  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.470  -1.200 -14.269  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.588  -0.601 -14.071  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.668  -2.339 -12.042  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.215  -1.323 -11.050  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.271  -0.252 -11.043  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.243  -2.108 -13.485  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.169  -2.856 -12.489  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.342  -3.054 -11.594  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.735  -0.911 -11.354  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.135  -1.776 -10.073  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.824   0.717 -10.876  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.016  -0.461 -10.290  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.864  -1.591 -15.476  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.058  -1.335 -16.665  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.171  -2.237 -16.693  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.056  -3.456 -16.807  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.893  -1.553 -17.929  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.671  -0.323 -18.364  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.760  -0.226 -19.878  1.00  0.00           C  
ATOM    769  CE  LYS A  54       0.619   0.600 -20.451  1.00  0.00           C  
ATOM    770  NZ  LYS A  54      -0.655  -0.170 -20.498  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.717  -2.064 -15.570  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.265  -0.306 -16.631  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.597  -2.352 -17.747  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.235  -1.840 -18.735  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       1.174   0.559 -17.986  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       2.670  -0.377 -17.956  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.697   0.240 -20.146  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.718  -1.222 -20.296  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       0.479   1.474 -19.834  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       0.882   0.906 -21.453  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54      -1.339   0.309 -21.118  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54      -1.062  -0.245 -19.544  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54      -0.481  -1.127 -20.865  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.349  -1.628 -16.591  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.583  -2.391 -16.608  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.538  -1.976 -15.507  1.00  0.00           C  
ATOM    787  O   GLY A  55      -5.060  -0.861 -15.515  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.380  -0.652 -16.502  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.067  -2.250 -17.563  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.347  -3.438 -16.487  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.769  -2.874 -14.556  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.668  -2.597 -13.442  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.032  -3.001 -12.116  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.524  -4.114 -11.974  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.993  -3.338 -13.632  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.839  -2.791 -14.769  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.997  -3.718 -15.098  1.00  0.00           C  
ATOM    798  CE  LYS A  56     -10.235  -3.375 -14.283  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -11.479  -3.886 -14.922  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.323  -3.746 -14.604  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.859  -1.534 -13.426  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -6.784  -4.378 -13.835  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.566  -3.267 -12.718  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -8.233  -1.828 -14.481  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.217  -2.680 -15.646  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.234  -3.625 -16.148  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.705  -4.736 -14.882  1.00  0.00           H  
ATOM    808  HE2 LYS A  56     -10.137  -3.814 -13.303  1.00  0.00           H  
ATOM    809  HE3 LYS A  56     -10.302  -2.301 -14.192  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -11.281  -4.773 -15.428  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -11.845  -3.188 -15.601  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -12.204  -4.065 -14.199  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.065  -2.093 -11.148  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.493  -2.357  -9.832  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.513  -2.089  -8.731  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.961  -0.956  -8.549  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.249  -1.496  -9.612  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.553  -1.777  -8.315  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.573  -2.703  -8.095  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.786  -1.130  -7.060  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.183  -2.670  -6.777  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.911  -1.712  -6.122  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.646  -0.113  -6.637  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.875  -1.312  -4.789  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.609   0.283  -5.313  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.728  -0.314  -4.402  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.484  -1.224 -11.321  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.210  -3.399  -9.798  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.547  -1.677 -10.413  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.535  -0.454  -9.618  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.175  -3.359  -8.853  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.493  -3.238  -6.374  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.332   0.360  -7.324  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.201  -1.762  -4.074  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.267   1.067  -4.968  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.734   0.027  -3.379  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.876  -3.136  -7.999  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.846  -3.013  -6.917  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.154  -3.056  -5.558  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.593  -4.080  -5.166  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.887  -4.130  -7.007  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.909  -3.918  -8.102  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -9.803  -2.855  -8.049  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -8.979  -4.779  -9.189  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -10.738  -2.659  -9.046  1.00  0.00           C  
ATOM    846  CE2 TYR A  58      -9.910  -4.589 -10.192  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.788  -3.528 -10.115  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.717  -3.335 -11.112  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.484  -4.013  -8.192  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.343  -2.060  -7.024  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.386  -5.065  -7.200  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.416  -4.196  -6.068  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -9.760  -2.176  -7.209  1.00  0.00           H  
ATOM    854  HD2 TYR A  58      -8.290  -5.610  -9.247  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -11.425  -1.827  -8.986  1.00  0.00           H  
ATOM    856  HE2 TYR A  58      -9.950  -5.270 -11.030  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.561  -3.095 -10.720  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.198  -1.938  -4.842  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.577  -1.845  -3.527  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.838  -3.109  -2.712  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.817  -3.823  -2.925  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.105  -0.622  -2.775  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.716  -0.885  -1.966  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.661  -1.154  -5.209  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.512  -1.737  -3.670  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.395  -0.345  -2.009  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.216   0.198  -3.469  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.940  -3.392  -1.756  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.052  -4.569  -0.890  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.211  -4.456   0.095  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.498  -5.392   0.842  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.716  -4.587  -0.143  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.257  -3.170  -0.153  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.748  -2.585  -1.448  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.157  -5.477  -1.465  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.869  -4.947   0.865  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.020  -5.231  -0.659  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.684  -2.640   0.685  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.178  -3.134  -0.111  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.009  -1.545  -1.317  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.000  -2.693  -2.219  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.875  -3.305   0.091  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.004  -3.070   0.982  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.318  -3.459   0.310  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.302  -3.768   0.982  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.051  -1.599   1.403  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.319  -1.316   2.703  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.241  -1.452   3.903  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.230  -2.868   4.457  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -9.195  -3.750   3.742  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.598  -2.597  -0.528  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.868  -3.683   1.860  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.603  -1.000   0.624  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.083  -1.304   1.524  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -6.504  -2.017   2.808  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.928  -0.309   2.673  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -7.914  -0.773   4.677  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.248  -1.199   3.603  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -7.237  -3.275   4.349  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -8.494  -2.834   5.503  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -8.727  -4.633   3.456  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -9.555  -3.271   2.893  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.996  -3.981   4.363  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.325  -3.442  -1.019  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.516  -3.794  -1.782  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.478  -5.259  -2.206  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.396  -6.025  -1.913  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.640  -2.897  -3.015  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -10.923  -1.139  -2.632  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.509  -3.186  -1.498  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.375  -3.638  -1.147  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.729  -2.964  -3.592  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.468  -3.240  -3.618  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.409  -5.641  -2.896  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.250  -7.014  -3.362  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.345  -7.997  -2.198  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.818  -9.121  -2.359  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.908  -7.181  -4.076  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.707  -7.059  -3.153  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.303  -8.409  -2.583  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.817  -9.318  -3.618  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.571  -9.310  -4.076  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.688  -8.447  -3.592  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.204 -10.168  -5.019  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.710  -4.985  -3.099  1.00  0.00           H  
ATOM    926  HA  ARG A  63     -10.048  -7.222  -4.059  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.880  -8.156  -4.541  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.825  -6.424  -4.842  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.876  -6.653  -3.711  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.956  -6.394  -2.340  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.521  -8.258  -1.854  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -7.162  -8.853  -2.101  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -6.453  -9.964  -3.989  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.961  -7.800  -2.881  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -2.750  -8.444  -3.938  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.866 -10.821  -5.386  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -3.266 -10.162  -5.363  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.891  -7.564  -1.026  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.933  -8.417   0.147  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.298  -9.040   0.363  1.00  0.00           C  
ATOM    941  O   GLY A  64     -10.404 -10.223   0.685  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.524  -6.657  -0.957  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.203  -9.205   0.032  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.677  -7.829   1.016  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.345  -8.242   0.186  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.710  -8.721   0.364  1.00  0.00           C  
ATOM    947  C   ASP A  65     -13.574  -8.361  -0.841  1.00  0.00           C  
ATOM    948  O   ASP A  65     -13.903  -7.194  -1.054  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.319  -8.132   1.638  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -14.592  -8.842   2.054  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -15.552  -8.855   1.255  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -14.628  -9.385   3.178  1.00  0.00           O  
ATOM    953  H   ASP A  65     -11.196  -7.307  -0.071  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.675  -9.796   0.457  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -12.603  -8.215   2.443  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -13.547  -7.089   1.471  1.00  0.00           H  
ATOM    957  N   SER A  66     -13.937  -9.371  -1.625  1.00  0.00           N  
ATOM    958  CA  SER A  66     -14.758  -9.160  -2.812  1.00  0.00           C  
ATOM    959  C   SER A  66     -16.164  -9.716  -2.605  1.00  0.00           C  
ATOM    960  O   SER A  66     -16.342 -10.908  -2.357  1.00  0.00           O  
ATOM    961  CB  SER A  66     -14.110  -9.820  -4.030  1.00  0.00           C  
ATOM    962  OG  SER A  66     -14.054 -11.228  -3.878  1.00  0.00           O  
ATOM    963  H   SER A  66     -13.643 -10.279  -1.402  1.00  0.00           H  
ATOM    964  HA  SER A  66     -14.826  -8.096  -2.983  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -14.688  -9.589  -4.912  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -13.105  -9.442  -4.149  1.00  0.00           H  
ATOM    967  HG  SER A  66     -14.703 -11.506  -3.228  1.00  0.00           H  
ATOM    968  N   GLY A  67     -17.160  -8.842  -2.709  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -18.538  -9.263  -2.531  1.00  0.00           C  
ATOM    970  C   GLY A  67     -19.527  -8.162  -2.858  1.00  0.00           C  
ATOM    971  O   GLY A  67     -20.347  -8.285  -3.768  1.00  0.00           O  
ATOM    972  H   GLY A  67     -16.959  -7.903  -2.908  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -18.731 -10.108  -3.174  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -18.680  -9.565  -1.504  1.00  0.00           H  
ATOM    975  N   PRO A  68     -19.459  -7.056  -2.102  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -20.349  -5.908  -2.296  1.00  0.00           C  
ATOM    977  C   PRO A  68     -20.055  -5.159  -3.592  1.00  0.00           C  
ATOM    978  O   PRO A  68     -20.749  -4.203  -3.938  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -20.052  -5.019  -1.086  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -18.663  -5.379  -0.684  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -18.506  -6.841  -0.999  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -21.388  -6.204  -2.281  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -20.124  -3.979  -1.373  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -20.758  -5.231  -0.297  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -17.954  -4.795  -1.250  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -18.532  -5.208   0.375  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -17.496  -7.052  -1.316  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -18.769  -7.442  -0.142  1.00  0.00           H  
ATOM    989  N   SER A  69     -19.023  -5.600  -4.303  1.00  0.00           N  
ATOM    990  CA  SER A  69     -18.635  -4.969  -5.560  1.00  0.00           C  
ATOM    991  C   SER A  69     -19.478  -5.498  -6.716  1.00  0.00           C  
ATOM    992  O   SER A  69     -18.971  -5.722  -7.816  1.00  0.00           O  
ATOM    993  CB  SER A  69     -17.151  -5.213  -5.841  1.00  0.00           C  
ATOM    994  OG  SER A  69     -16.747  -4.574  -7.039  1.00  0.00           O  
ATOM    995  H   SER A  69     -18.508  -6.366  -3.974  1.00  0.00           H  
ATOM    996  HA  SER A  69     -18.805  -3.907  -5.463  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -16.564  -4.823  -5.024  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -16.976  -6.275  -5.936  1.00  0.00           H  
ATOM    999  HG  SER A  69     -17.240  -3.757  -7.148  1.00  0.00           H  
ATOM   1000  N   SER A  70     -20.767  -5.696  -6.459  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -21.680  -6.203  -7.476  1.00  0.00           C  
ATOM   1002  C   SER A  70     -21.879  -5.177  -8.588  1.00  0.00           C  
ATOM   1003  O   SER A  70     -21.452  -4.029  -8.472  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -23.029  -6.560  -6.849  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -22.864  -7.443  -5.753  1.00  0.00           O  
ATOM   1006  H   SER A  70     -21.111  -5.499  -5.562  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -21.243  -7.095  -7.900  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -23.510  -5.659  -6.500  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -23.653  -7.038  -7.591  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -23.490  -8.167  -5.828  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -22.530  -5.601  -9.667  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -22.774  -4.708 -10.784  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -22.717  -5.422 -12.120  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -21.690  -6.023 -12.434  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -22.847  -6.528  -9.704  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -23.751  -4.262 -10.668  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -22.029  -3.926 -10.775  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.325   3.584   2.992  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.216   0.299  -3.292  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      32.297  18.642   4.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.004  19.154   4.244  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.074  19.405   5.414  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.915  18.548   6.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.391  18.209   5.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      31.152  20.080   3.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.544  18.436   3.580  1.00  0.00           H  
ATOM      8  N   SER A   2      29.458  20.582   5.437  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.543  20.946   6.512  1.00  0.00           C  
ATOM     10  C   SER A   2      27.104  20.994   6.007  1.00  0.00           C  
ATOM     11  O   SER A   2      26.853  21.313   4.845  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.933  22.301   7.106  1.00  0.00           C  
ATOM     13  OG  SER A   2      30.113  22.196   7.884  1.00  0.00           O  
ATOM     14  H   SER A   2      29.626  21.223   4.714  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.618  20.191   7.280  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.105  23.005   6.306  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.131  22.659   7.735  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.886  21.909   8.772  1.00  0.00           H  
ATOM     19  N   SER A   3      26.163  20.675   6.890  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.749  20.678   6.535  1.00  0.00           C  
ATOM     21  C   SER A   3      23.948  21.549   7.499  1.00  0.00           C  
ATOM     22  O   SER A   3      24.345  21.752   8.645  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.197  19.251   6.540  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.761  18.482   5.492  1.00  0.00           O  
ATOM     25  H   SER A   3      26.427  20.430   7.802  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.658  21.086   5.539  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.433  18.780   7.483  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.125  19.283   6.412  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.950  17.597   5.810  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.817  22.061   7.023  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.978  22.904   7.854  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.669  22.234   8.225  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.568  21.008   8.218  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.551  21.865   6.101  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.514  23.148   8.759  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.762  23.817   7.319  1.00  0.00           H  
ATOM     37  N   SER A   5      19.665  23.041   8.550  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.357  22.519   8.930  1.00  0.00           C  
ATOM     39  C   SER A   5      17.254  23.148   8.085  1.00  0.00           C  
ATOM     40  O   SER A   5      16.195  23.511   8.597  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.091  22.783  10.414  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.259  24.155  10.727  1.00  0.00           O  
ATOM     43  H   SER A   5      19.807  24.011   8.536  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.363  21.453   8.758  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.079  22.493  10.653  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.782  22.203  11.009  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.828  24.565  10.071  1.00  0.00           H  
ATOM     48  N   SER A   6      17.511  23.275   6.787  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.543  23.864   5.870  1.00  0.00           C  
ATOM     50  C   SER A   6      15.679  22.784   5.225  1.00  0.00           C  
ATOM     51  O   SER A   6      15.406  22.825   4.026  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.260  24.673   4.787  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.336  25.411   4.006  1.00  0.00           O  
ATOM     54  H   SER A   6      18.374  22.967   6.439  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.906  24.525   6.439  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.949  25.360   5.253  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.804  24.000   4.140  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.201  24.967   3.166  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.252  21.816   6.031  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.424  20.738   5.523  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.179  21.245   4.821  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.269  21.770   5.462  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.501  21.835   6.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.004  20.152   4.826  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.127  20.108   6.348  1.00  0.00           H  
ATOM     66  N   GLU A   8      13.140  21.088   3.502  1.00  0.00           N  
ATOM     67  CA  GLU A   8      11.998  21.536   2.714  1.00  0.00           C  
ATOM     68  C   GLU A   8      10.978  20.413   2.547  1.00  0.00           C  
ATOM     69  O   GLU A   8      11.341  19.245   2.408  1.00  0.00           O  
ATOM     70  CB  GLU A   8      12.460  22.028   1.340  1.00  0.00           C  
ATOM     71  CG  GLU A   8      11.334  22.579   0.481  1.00  0.00           C  
ATOM     72  CD  GLU A   8      10.956  23.999   0.855  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      11.870  24.796   1.157  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.748  24.314   0.846  1.00  0.00           O  
ATOM     75  H   GLU A   8      13.897  20.662   3.048  1.00  0.00           H  
ATOM     76  HA  GLU A   8      11.532  22.354   3.241  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      13.194  22.808   1.479  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.918  21.205   0.812  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      11.648  22.567  -0.552  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      10.466  21.948   0.600  1.00  0.00           H  
ATOM     81  N   PHE A   9       9.700  20.777   2.563  1.00  0.00           N  
ATOM     82  CA  PHE A   9       8.626  19.801   2.415  1.00  0.00           C  
ATOM     83  C   PHE A   9       8.703  18.738   3.507  1.00  0.00           C  
ATOM     84  O   PHE A   9       8.535  17.548   3.242  1.00  0.00           O  
ATOM     85  CB  PHE A   9       8.695  19.139   1.037  1.00  0.00           C  
ATOM     86  CG  PHE A   9       7.603  18.136   0.798  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       6.284  18.544   0.677  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       7.896  16.786   0.695  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       5.278  17.622   0.459  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       6.893  15.860   0.475  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       5.583  16.279   0.356  1.00  0.00           C  
ATOM     92  H   PHE A   9       9.473  21.724   2.677  1.00  0.00           H  
ATOM     93  HA  PHE A   9       7.688  20.326   2.506  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       8.618  19.901   0.276  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       9.642  18.631   0.937  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       6.045  19.594   0.756  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       8.921  16.457   0.787  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       4.254  17.953   0.365  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       7.135  14.810   0.396  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       4.798  15.557   0.185  1.00  0.00           H  
ATOM    101  N   ALA A  10       8.960  19.177   4.735  1.00  0.00           N  
ATOM    102  CA  ALA A  10       9.058  18.264   5.867  1.00  0.00           C  
ATOM    103  C   ALA A  10       7.678  17.797   6.318  1.00  0.00           C  
ATOM    104  O   ALA A  10       6.721  18.572   6.320  1.00  0.00           O  
ATOM    105  CB  ALA A  10       9.794  18.931   7.020  1.00  0.00           C  
ATOM    106  H   ALA A  10       9.084  20.137   4.883  1.00  0.00           H  
ATOM    107  HA  ALA A  10       9.634  17.405   5.554  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       9.927  18.219   7.821  1.00  0.00           H  
ATOM    109  HB2 ALA A  10      10.760  19.275   6.679  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       9.217  19.771   7.377  1.00  0.00           H  
ATOM    111  N   ILE A  11       7.583  16.527   6.697  1.00  0.00           N  
ATOM    112  CA  ILE A  11       6.320  15.959   7.149  1.00  0.00           C  
ATOM    113  C   ILE A  11       5.571  16.932   8.054  1.00  0.00           C  
ATOM    114  O   ILE A  11       6.115  17.416   9.047  1.00  0.00           O  
ATOM    115  CB  ILE A  11       6.537  14.635   7.907  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       7.201  13.603   6.993  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.214  14.106   8.440  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.712  13.651   7.023  1.00  0.00           C  
ATOM    119  H   ILE A  11       8.381  15.960   6.672  1.00  0.00           H  
ATOM    120  HA  ILE A  11       5.714  15.756   6.277  1.00  0.00           H  
ATOM    121  HB  ILE A  11       7.185  14.830   8.748  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       6.895  12.614   7.296  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       6.882  13.777   5.975  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       4.617  13.738   7.619  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       5.403  13.302   9.135  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       4.685  14.901   8.943  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       9.098  12.691   7.331  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       9.085  13.891   6.039  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       9.034  14.409   7.724  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.321  17.213   7.705  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.496  18.126   8.487  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.153  17.487   8.829  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.538  16.801   8.013  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.273  19.430   7.719  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.540  19.938   7.061  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       5.472  20.332   7.793  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       4.601  19.942   5.813  1.00  0.00           O  
ATOM    138  H   ASP A  12       3.943  16.795   6.902  1.00  0.00           H  
ATOM    139  HA  ASP A  12       4.021  18.344   9.404  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       2.531  19.266   6.951  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.916  20.186   8.403  1.00  0.00           H  
ATOM    142  N   PRO A  13       1.687  17.716  10.066  1.00  0.00           N  
ATOM    143  CA  PRO A  13       0.413  17.172  10.545  1.00  0.00           C  
ATOM    144  C   PRO A  13      -0.787  17.822   9.867  1.00  0.00           C  
ATOM    145  O   PRO A  13      -1.927  17.406  10.069  1.00  0.00           O  
ATOM    146  CB  PRO A  13       0.426  17.502  12.040  1.00  0.00           C  
ATOM    147  CG  PRO A  13       1.320  18.688  12.158  1.00  0.00           C  
ATOM    148  CD  PRO A  13       2.368  18.525  11.091  1.00  0.00           C  
ATOM    149  HA  PRO A  13       0.364  16.101  10.412  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -0.578  17.728  12.370  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       0.812  16.660  12.595  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       0.754  19.592  11.993  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       1.780  18.704  13.135  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       2.655  19.487  10.695  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       3.228  18.004  11.484  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.523  18.845   9.060  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.583  19.553   8.352  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.065  18.748   7.149  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.246  18.419   7.043  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.089  20.928   7.895  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -0.344  21.667   8.989  1.00  0.00           C  
ATOM    162  OD1 ASN A  14       0.791  21.327   9.322  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -0.982  22.685   9.556  1.00  0.00           N  
ATOM    164  H   ASN A  14       0.406  19.131   8.940  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.408  19.686   9.035  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.423  20.803   7.054  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -1.936  21.526   7.593  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -1.886  22.899   9.240  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -0.524  23.181  10.266  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.142  18.435   6.245  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.473  17.669   5.049  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.273  16.420   5.408  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.035  15.771   6.427  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.199  17.274   4.300  1.00  0.00           C  
ATOM    175  CG  GLU A  15       0.334  18.366   3.388  1.00  0.00           C  
ATOM    176  CD  GLU A  15       1.683  18.019   2.788  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.710  17.396   1.707  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       2.712  18.372   3.402  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.217  18.727   6.385  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.076  18.296   4.410  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.567  17.030   5.021  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.406  16.401   3.698  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.370  18.521   2.584  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       0.433  19.278   3.958  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.245  16.074   4.551  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.101  14.901   4.756  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.341  13.591   4.575  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.138  13.590   4.313  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.173  15.051   3.674  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.525  15.865   2.609  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.585  16.801   3.317  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.566  14.914   5.731  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.458  14.074   3.308  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.036  15.553   4.085  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -3.978  15.222   1.936  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.274  16.425   2.069  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.704  16.976   2.717  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.080  17.734   3.543  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.051  12.476   4.716  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.444  11.160   4.569  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.332  10.233   3.747  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.559  10.329   3.796  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.173  10.510   5.939  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.409  10.271   6.621  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.280  11.398   6.792  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.006  12.542   4.925  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.499  11.283   4.059  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.670   9.566   5.780  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.112  10.156   5.978  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -1.337  10.901   6.966  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.764  11.593   7.737  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.105  12.331   6.278  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.706   9.336   2.993  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.441   8.393   2.158  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.894   6.979   2.324  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.609   6.069   2.744  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.364   8.813   0.689  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.865  10.216   0.433  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.069  11.320   0.709  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.135  10.437  -0.086  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.523  12.604   0.478  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.597  11.718  -0.322  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.788  12.798  -0.038  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.243  14.075  -0.271  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.727   9.309   2.996  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.474   8.407   2.473  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.338   8.763   0.361  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.960   8.134   0.097  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.079  11.165   1.113  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.767   9.589  -0.307  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.889  13.450   0.700  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.587  11.870  -0.726  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.934  14.289   0.360  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.620   6.801   1.992  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.974   5.499   2.103  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.395   4.791   3.387  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.914   5.416   4.313  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.452   5.656   2.069  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.454   4.086   1.896  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.100   7.566   1.663  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.284   4.902   1.259  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.181   6.285   1.233  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.126   6.125   2.986  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.167   3.483   3.437  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.522   2.689   4.608  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.770   3.174   5.844  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.318   3.203   6.946  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.216   1.211   4.358  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.862   0.593   3.118  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.077  -0.627   2.659  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.310   0.222   3.399  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.750   3.040   2.669  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.582   2.805   4.778  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.147   1.107   4.261  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.554   0.654   5.221  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.851   1.317   2.315  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -1.047  -0.529   2.969  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.124  -0.702   1.583  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.503  -1.516   3.101  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.817   1.066   3.844  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.342  -0.616   4.080  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.800  -0.046   2.474  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.512   3.555   5.652  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.316   4.041   6.749  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.134   5.428   7.197  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.437   6.009   8.119  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.787   4.081   6.327  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.134   5.222   4.950  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.130   3.509   4.750  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.207   3.356   7.576  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.386   4.393   7.170  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.092   3.092   6.020  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.162   5.953   6.538  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.689   7.272   6.868  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.594   8.331   6.787  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.358   9.067   7.744  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.303   7.263   8.269  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.552   6.407   8.347  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -4.097   5.990   7.325  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.013   6.142   9.565  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.575   5.441   5.811  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.458   7.510   6.149  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.579   6.873   8.970  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.561   8.273   8.550  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -3.527   6.508  10.333  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -4.819   5.591   9.644  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.070   8.401   5.638  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.140   9.370   5.433  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.839  10.269   4.237  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.008   9.947   3.404  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.474   8.652   5.223  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.101   8.144   6.511  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.903   9.211   7.230  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.388  10.285   7.544  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       5.172   8.921   7.495  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.164   7.787   4.912  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.207   9.983   6.319  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.316   7.809   4.567  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.168   9.336   4.756  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.316   7.802   7.168  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.757   7.319   6.276  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       5.514   8.046   7.214  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.713   9.592   7.958  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.539  11.396   4.159  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.347  12.341   3.066  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.955  11.813   1.771  1.00  0.00           C  
ATOM    307  O   VAL A  24       3.100  11.363   1.749  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.971  13.711   3.392  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.378  14.277   4.673  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.484  13.595   3.500  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.200  11.597   4.854  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.285  12.477   2.924  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.740  14.390   2.584  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.432  14.749   4.454  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.227  13.477   5.384  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       2.056  15.006   5.091  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.767  12.553   3.474  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.945  14.114   2.672  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.814  14.035   4.429  1.00  0.00           H  
ATOM    320  N   SER A  25       1.179  11.872   0.693  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.640  11.397  -0.607  1.00  0.00           C  
ATOM    322  C   SER A  25       3.079  11.830  -0.865  1.00  0.00           C  
ATOM    323  O   SER A  25       3.466  12.956  -0.551  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.729  11.924  -1.718  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.444  12.081  -2.931  1.00  0.00           O  
ATOM    326  H   SER A  25       0.275  12.242   0.774  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.597  10.318  -0.599  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.079  11.227  -1.878  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.326  12.882  -1.425  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.081  11.491  -3.596  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.868  10.929  -1.439  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.266  11.216  -1.738  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.826  10.211  -2.740  1.00  0.00           C  
ATOM    334  O   TYR A  26       5.473   9.033  -2.719  1.00  0.00           O  
ATOM    335  CB  TYR A  26       6.099  11.191  -0.455  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.510   9.801  -0.026  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.596   9.164  -0.613  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.811   9.123   0.966  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.975   7.894  -0.226  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       6.184   7.853   1.361  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       7.266   7.242   0.762  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.640   5.977   1.152  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.502  10.048  -1.666  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.317  12.204  -2.169  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.997  11.770  -0.606  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.524  11.630   0.348  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       8.150   9.677  -1.387  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.964   9.604   1.432  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       8.823   7.415  -0.694  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.629   7.343   2.134  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.857   5.466   1.372  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.704  10.688  -3.618  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.300   9.819  -4.616  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.289   9.319  -5.628  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.680  10.109  -6.348  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.948  11.636  -3.587  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       8.074  10.365  -5.136  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.745   8.970  -4.119  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.111   8.002  -5.683  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.167   7.398  -6.616  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.981   6.790  -5.873  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.146   6.157  -4.831  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.863   6.324  -7.455  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.524   5.237  -6.624  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.754   4.657  -7.295  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       7.754   4.549  -8.540  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       8.714   4.310  -6.577  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.626   7.425  -5.082  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.806   8.176  -7.272  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       5.132   5.860  -8.102  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       6.621   6.794  -8.063  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.816   5.656  -5.673  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       5.811   4.441  -6.462  1.00  0.00           H  
ATOM    374  N   MET A  29       2.785   6.989  -6.418  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.570   6.460  -5.808  1.00  0.00           C  
ATOM    376  C   MET A  29       0.588   5.985  -6.874  1.00  0.00           C  
ATOM    377  O   MET A  29       0.563   6.513  -7.986  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.911   7.525  -4.928  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.426   7.536  -3.498  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.647   8.811  -2.489  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.659   7.870  -1.703  1.00  0.00           C  
ATOM    382  H   MET A  29       2.716   7.503  -7.250  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.849   5.619  -5.191  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.093   8.497  -5.362  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.154   7.345  -4.902  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.230   6.573  -3.051  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.492   7.711  -3.516  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.237   7.244  -0.931  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.377   8.547  -1.266  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.150   7.251  -2.441  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.217   4.987  -6.527  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.201   4.443  -7.455  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.621   4.762  -7.000  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.855   5.075  -5.834  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.051   2.917  -7.603  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.733   2.201  -6.435  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.419   2.534  -7.681  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.139   2.543  -5.086  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.149   4.609  -5.626  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.034   4.896  -8.422  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.526   2.619  -8.525  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.777   2.470  -6.415  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.643   1.133  -6.576  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.960   3.021  -6.883  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.517   1.464  -7.580  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.822   2.846  -8.632  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -0.084   2.743  -5.197  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.632   3.417  -4.687  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.278   1.712  -4.410  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.568   4.677  -7.930  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.954   4.958  -7.605  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.844   3.741  -7.765  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.041   3.248  -8.876  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.323   4.422  -8.844  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.010   5.301  -6.583  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.313   5.740  -8.257  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.383   3.255  -6.652  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.256   2.087  -6.672  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.360   2.251  -7.712  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.274   3.058  -7.541  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.872   1.861  -5.290  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -9.068   0.489  -5.224  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.189   3.691  -5.795  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.656   1.229  -6.933  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -7.084   1.643  -4.584  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.385   2.760  -4.981  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.269   1.480  -8.790  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.260   1.537  -9.858  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.659   1.750  -9.290  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.512   2.365  -9.927  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.222   0.253 -10.688  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.818   0.439 -12.070  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -9.346   1.333 -12.804  1.00  0.00           O  
ATOM    434  OD2 ASP A  33     -10.754  -0.310 -12.417  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.517   0.856  -8.869  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -9.013   2.374 -10.495  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.196  -0.066 -10.799  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.781  -0.516 -10.175  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.888   1.234  -8.086  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.185   1.365  -7.432  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.422   2.802  -6.978  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.873   3.243  -5.969  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.274   0.418  -6.234  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.688   0.290  -5.701  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.626   0.031  -6.455  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.847   0.472  -4.395  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.168   0.753  -7.627  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.947   1.097  -8.149  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.932  -0.562  -6.532  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.642   0.790  -5.441  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -13.054   0.676  -3.856  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.751   0.395  -4.025  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.244   3.527  -7.730  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.553   4.915  -7.404  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.100   5.031  -5.984  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.631   5.849  -5.193  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.566   5.483  -8.400  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -13.926   6.112  -9.627  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -12.915   7.184  -9.271  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -13.120   7.879  -8.254  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -11.918   7.328 -10.009  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.652   3.120  -8.523  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.638   5.483  -7.472  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.217   4.685  -8.728  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.158   6.236  -7.903  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.426   5.340 -10.192  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -14.702   6.556 -10.233  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.094   4.207  -5.670  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.706   4.218  -4.346  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.648   4.373  -3.259  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.890   5.000  -2.227  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.504   2.933  -4.119  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -16.989   2.764  -2.688  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.312   3.460  -2.435  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.346   4.610  -1.995  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.409   2.766  -2.710  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.424   3.577  -6.343  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.378   5.061  -4.299  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.364   2.938  -4.771  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.879   2.087  -4.366  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.111   1.710  -2.485  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -16.248   3.175  -2.019  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.305   1.854  -3.057  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -20.277   3.191  -2.555  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.474   3.798  -3.497  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.378   3.871  -2.538  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.180   5.301  -2.045  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.858   6.209  -2.811  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.084   3.354  -3.171  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.931   2.588  -1.986  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.341   3.312  -4.338  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.631   3.245  -1.696  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.328   2.612  -3.917  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.570   4.178  -3.644  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.378   5.508  -0.735  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.227   6.825  -0.109  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.772   7.280  -0.062  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.476   8.402   0.353  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.766   6.609   1.307  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.581   5.154   1.565  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.764   4.471   0.238  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.821   7.574  -0.612  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.201   7.210   2.006  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.808   6.888   1.345  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.588   4.972   1.947  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.325   4.809   2.269  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.114   3.612   0.163  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.795   4.181   0.101  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.868   6.405  -0.488  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.445   6.718  -0.495  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.918   6.850  -1.920  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.363   7.883  -2.293  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.628   5.643   0.245  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.135   5.483   1.680  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.150   6.003   0.238  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.555   4.284   2.396  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.166   5.527  -0.806  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.309   7.661   0.016  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.749   4.707  -0.278  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.878   6.364   2.246  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.210   5.373   1.663  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.559   5.101   0.307  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.910   6.519  -0.680  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.930   6.642   1.079  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -6.564   4.083   2.017  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.503   4.487   3.455  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.185   3.423   2.225  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.098   5.797  -2.711  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.642   5.796  -4.096  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.239   6.386  -4.207  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.901   7.028  -5.201  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.611   6.588  -4.977  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.726   5.742  -5.567  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.201   6.259  -6.912  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.879   7.308  -6.937  1.00  0.00           O  
ATOM    536  OE2 GLU A  40      -9.894   5.616  -7.937  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.548   5.003  -2.356  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.616   4.772  -4.436  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.057   7.373  -4.384  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.056   7.034  -5.790  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.366   4.733  -5.694  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.561   5.742  -4.883  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.428   6.165  -3.179  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.061   6.675  -3.159  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.207   5.904  -2.159  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.449   5.953  -0.953  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.056   8.165  -2.812  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.682   9.023  -3.870  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.786   9.816  -3.734  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.242   9.172  -5.224  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.058  10.450  -4.923  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.125  10.072  -5.852  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.187   8.636  -5.966  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.984  10.444  -7.186  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.048   9.005  -7.290  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.942   9.903  -7.889  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.755   5.646  -2.414  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.645   6.543  -4.148  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.603   8.316  -1.894  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.035   8.491  -2.678  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.352   9.919  -2.821  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.799  11.072  -5.078  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.487   7.942  -5.522  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.664  11.135  -7.662  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.239   8.600  -7.880  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.796  10.163  -8.926  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.205   5.193  -2.667  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.315   4.411  -1.818  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.101   4.391  -2.387  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.301   4.565  -3.589  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.839   2.981  -1.673  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.280   2.910  -1.256  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.292   2.963  -2.200  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.623   2.792   0.082  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.619   2.898  -1.820  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.948   2.725   0.468  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.948   2.780  -0.484  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.062   5.194  -3.637  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.292   4.878  -0.845  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.743   2.472  -2.620  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.251   2.464  -0.930  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.036   3.056  -3.247  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.843   2.750   0.827  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.398   2.940  -2.567  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.202   2.633   1.514  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.984   2.728  -0.184  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.080   4.177  -1.514  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.478   4.134  -1.928  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.809   2.796  -2.583  1.00  0.00           C  
ATOM    590  O   HIS A  43       1.995   1.872  -2.578  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.395   4.368  -0.728  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.150   5.671  -0.032  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       3.152   5.804   1.341  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.896   6.905  -0.527  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.908   7.062   1.660  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.749   7.752   0.544  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.857   4.045  -0.569  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.635   4.922  -2.649  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.246   3.576  -0.009  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.423   4.357  -1.061  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.821   7.175  -1.571  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.849   7.461   2.662  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.474   8.691   0.496  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.009   2.700  -3.147  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.447   1.476  -3.808  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.087   0.517  -2.808  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.586  -0.584  -2.580  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.439   1.802  -4.926  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.788   2.341  -6.167  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.775   3.283  -6.081  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.188   1.907  -7.420  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.173   3.780  -7.221  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.591   2.402  -8.565  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.583   3.340  -8.465  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.613   3.471  -3.119  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.577   1.002  -4.237  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.140   2.542  -4.571  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       5.975   0.904  -5.194  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.454   3.629  -5.109  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.978   1.173  -7.500  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.385   4.514  -7.140  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.914   2.055  -9.535  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.114   3.727  -9.357  1.00  0.00           H  
ATOM    624  N   SER A  45       6.197   0.944  -2.215  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.908   0.123  -1.242  1.00  0.00           C  
ATOM    626  C   SER A  45       5.945  -0.452  -0.208  1.00  0.00           C  
ATOM    627  O   SER A  45       6.067  -1.609   0.195  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.993   0.947  -0.544  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.163   1.028  -1.340  1.00  0.00           O  
ATOM    630  H   SER A  45       6.546   1.833  -2.438  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.375  -0.692  -1.775  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.623   1.945  -0.365  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.244   0.481   0.398  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.916   1.116  -2.263  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.988   0.365   0.218  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.003  -0.059   1.205  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.178  -1.232   0.682  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.965  -2.219   1.386  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.080   1.105   1.569  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.715   2.167   2.907  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.942   1.277  -0.141  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.535  -0.376   2.089  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.937   1.727   0.698  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.125   0.713   1.886  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.717  -1.116  -0.560  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.917  -2.166  -1.179  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.801  -3.183  -1.891  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.337  -3.929  -2.753  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.910  -1.582  -2.188  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.059  -0.640  -1.491  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.639  -0.871  -3.318  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.920  -0.305  -1.072  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.363  -2.668  -0.399  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.342  -2.398  -2.611  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.462   0.259  -1.196  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.864  -0.386  -2.165  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.464  -1.124  -0.614  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.430  -0.262  -2.907  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.061  -1.602  -3.991  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.944  -0.244  -3.857  1.00  0.00           H  
ATOM    661  N   SER A  48       4.079  -3.207  -1.525  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.031  -4.131  -2.132  1.00  0.00           C  
ATOM    663  C   SER A  48       5.058  -3.965  -3.648  1.00  0.00           C  
ATOM    664  O   SER A  48       4.958  -4.940  -4.393  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.673  -5.574  -1.772  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.640  -6.480  -2.274  1.00  0.00           O  
ATOM    667  H   SER A  48       4.389  -2.587  -0.832  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.010  -3.903  -1.738  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.627  -5.674  -0.698  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.711  -5.820  -2.198  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.222  -7.323  -2.462  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.195  -2.722  -4.098  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.236  -2.426  -5.526  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.593  -1.856  -5.925  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.305  -1.280  -5.100  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.127  -1.439  -5.894  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.788  -2.055  -6.300  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.693  -0.999  -6.300  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.896  -2.713  -7.667  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.270  -1.986  -3.456  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.076  -3.350  -6.061  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.953  -0.803  -5.039  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.481  -0.839  -6.721  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.516  -2.816  -5.581  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       0.785  -1.422  -5.898  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.517  -0.663  -7.311  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       2.001  -0.161  -5.691  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.447  -2.072  -8.412  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.379  -3.662  -7.652  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       3.936  -2.872  -7.909  1.00  0.00           H  
ATOM    691  N   THR A  50       6.947  -2.017  -7.196  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.218  -1.517  -7.705  1.00  0.00           C  
ATOM    693  C   THR A  50       8.003  -0.532  -8.848  1.00  0.00           C  
ATOM    694  O   THR A  50       8.751   0.436  -8.995  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.117  -2.668  -8.197  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.326  -3.612  -7.140  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.458  -2.137  -8.682  1.00  0.00           C  
ATOM    698  H   THR A  50       6.337  -2.484  -7.805  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.726  -1.012  -6.897  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.623  -3.164  -9.020  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.824  -4.361  -7.475  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.599  -1.130  -8.318  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.475  -2.135  -9.762  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.250  -2.769  -8.310  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.978  -0.782  -9.655  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.666   0.083 -10.786  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.162   0.139 -11.031  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.427  -0.780 -10.669  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.381  -0.411 -12.045  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.187  -1.887 -12.312  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       7.978  -2.837 -11.678  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       6.213  -2.331 -13.197  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       7.805  -4.187 -11.919  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       6.031  -3.679 -13.443  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       6.830  -4.602 -12.801  1.00  0.00           C  
ATOM    716  OH  TYR A  51       6.654  -5.945 -13.044  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.418  -1.569  -9.487  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.019   1.076 -10.551  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.007   0.131 -12.900  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.441  -0.229 -11.945  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       8.741  -2.509 -10.987  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       5.589  -1.605 -13.698  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       8.430  -4.910 -11.417  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       5.268  -4.004 -14.134  1.00  0.00           H  
ATOM    725  HH  TYR A  51       5.937  -6.065 -13.672  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.709   1.225 -11.648  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.293   1.403 -11.945  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.760   0.239 -12.774  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.109   0.066 -13.941  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.069   2.720 -12.692  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.712   3.348 -12.425  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.608   2.634 -13.186  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.769   3.090 -12.729  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.119   4.431 -13.275  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.345   1.924 -11.913  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.759   1.436 -11.007  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.833   3.423 -12.394  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.155   2.537 -13.753  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.501   3.290 -11.367  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.738   4.384 -12.733  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.713   2.846 -14.240  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.698   1.570 -13.020  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -1.502   2.373 -13.065  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.779   3.136 -11.650  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.276   4.369 -14.301  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.346   5.103 -13.094  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.985   4.786 -12.823  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.892  -0.578 -12.158  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.290  -1.738 -12.822  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.294  -1.335 -13.904  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.625  -0.555 -13.657  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.575  -2.467 -11.682  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.291  -1.408 -10.674  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.430  -0.431 -10.768  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.042  -2.385 -13.249  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.337  -2.915 -12.053  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.220  -3.233 -11.279  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.642  -0.919 -10.908  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.251  -1.843  -9.686  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.082   0.574 -10.581  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.213  -0.696 -10.072  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.483  -1.872 -15.105  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.399  -1.571 -16.226  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.748  -2.262 -16.058  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.877  -3.214 -15.289  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.249  -2.006 -17.543  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.364  -1.084 -18.006  1.00  0.00           C  
ATOM    768  CD  LYS A  54       0.814   0.212 -18.578  1.00  0.00           C  
ATOM    769  CE  LYS A  54       1.902   1.266 -18.714  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       2.674   1.107 -19.977  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.235  -2.488 -15.240  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.555  -0.503 -16.247  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       0.658  -2.997 -17.418  1.00  0.00           H  
ATOM    774  HB3 LYS A  54      -0.510  -2.032 -18.311  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       2.000  -0.852 -17.164  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       1.941  -1.587 -18.768  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       0.395   0.016 -19.553  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       0.042   0.587 -17.921  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       1.442   2.243 -18.704  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       2.578   1.178 -17.876  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       2.607   1.973 -20.549  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       2.296   0.311 -20.529  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       3.675   0.922 -19.764  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.751  -1.778 -16.784  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -4.077  -2.363 -16.702  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.904  -1.769 -15.579  1.00  0.00           C  
ATOM    787  O   GLY A  55      -5.321  -0.613 -15.650  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.589  -1.017 -17.381  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.589  -2.200 -17.638  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.979  -3.426 -16.537  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.143  -2.561 -14.540  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.927  -2.108 -13.396  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.318  -2.604 -12.089  1.00  0.00           C  
ATOM    794  O   LYS A  56      -5.025  -3.790 -11.940  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.372  -2.597 -13.516  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.491  -4.098 -13.718  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.859  -4.481 -14.257  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -9.064  -5.988 -14.239  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -10.279  -6.392 -14.999  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.784  -3.473 -14.541  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.920  -1.029 -13.396  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.904  -2.333 -12.614  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.838  -2.104 -14.357  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.737  -4.418 -14.421  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.336  -4.593 -12.770  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.620  -4.018 -13.647  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.947  -4.127 -15.275  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -8.200  -6.461 -14.680  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.166  -6.311 -13.213  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -11.048  -6.632 -14.341  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -10.071  -7.223 -15.588  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -10.592  -5.614 -15.613  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.131  -1.689 -11.145  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.557  -2.034  -9.849  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.522  -1.693  -8.718  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.913  -0.538  -8.550  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.231  -1.301  -9.643  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.542  -1.667  -8.363  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.544  -2.585  -8.203  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.803  -1.125  -7.064  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.168  -2.646  -6.883  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.924  -1.759  -6.164  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.690  -0.163  -6.573  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.911  -1.463  -4.803  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.676   0.130  -5.223  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.791  -0.518  -4.351  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.384  -0.759 -11.323  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.375  -3.099  -9.841  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.565  -1.537 -10.459  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.416  -0.236  -9.630  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.123  -3.171  -9.006  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.470  -3.229  -6.517  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.380   0.347  -7.230  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.234  -1.952  -4.118  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.355   0.870  -4.826  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.815  -0.258  -3.304  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.903  -2.705  -7.946  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.824  -2.512  -6.833  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.097  -2.630  -5.497  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.293  -3.540  -5.293  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.960  -3.534  -6.900  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.942  -3.275  -8.021  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.665  -3.680  -9.321  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.146  -2.626  -7.780  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.558  -3.446 -10.348  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.046  -2.388  -8.800  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.748  -2.800 -10.083  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.641  -2.564 -11.102  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.558  -3.603  -8.130  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.242  -1.519  -6.916  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.542  -4.518  -7.047  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.507  -3.516  -5.969  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.732  -4.186  -9.525  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.377  -2.304  -6.774  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.325  -3.768 -11.352  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -11.978  -1.882  -8.593  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.403  -1.751 -11.554  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.386  -1.703  -4.589  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.761  -1.701  -3.272  1.00  0.00           C  
ATOM    860  C   CYS A  59      -6.004  -3.025  -2.553  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.976  -3.734  -2.816  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.303  -0.544  -2.430  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -8.016  -0.779  -1.859  1.00  0.00           S  
ATOM    864  H   CYS A  59      -7.036  -1.003  -4.811  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.699  -1.569  -3.409  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.679  -0.424  -1.555  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.272   0.362  -3.015  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.100  -3.368  -1.624  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.193  -4.608  -0.847  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.350  -4.583   0.146  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.552  -5.533   0.904  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.854  -4.665  -0.108  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.413  -3.246  -0.013  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.916  -2.571  -1.259  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.290  -5.472  -1.489  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.999  -5.101   0.871  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.152  -5.260  -0.672  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.843  -2.785   0.863  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.334  -3.199   0.029  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.190  -1.548  -1.050  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.169  -2.613  -2.038  1.00  0.00           H  
ATOM    882  N   LYS A  61      -7.107  -3.492   0.139  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.246  -3.343   1.038  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.543  -3.743   0.343  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.456  -4.280   0.972  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.345  -1.899   1.534  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.594  -1.648   2.831  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.128  -0.425   3.556  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -7.297  -0.100   4.788  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -7.815  -0.786   6.004  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.896  -2.768  -0.488  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -8.088  -3.995   1.883  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.943  -1.242   0.777  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.386  -1.656   1.693  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.704  -2.510   3.472  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.548  -1.495   2.606  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.103   0.421   2.886  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.148  -0.614   3.861  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -6.280  -0.416   4.613  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -7.319   0.967   4.950  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -7.383  -1.729   6.094  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -8.847  -0.896   5.940  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -7.588  -0.230   6.852  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.619  -3.480  -0.957  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.804  -3.814  -1.738  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.675  -5.203  -2.356  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.662  -5.925  -2.498  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -11.025  -2.773  -2.837  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.220  -1.070  -2.221  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.858  -3.051  -1.403  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.653  -3.807  -1.072  1.00  0.00           H  
ATOM    912  HB2 CYS A  62     -10.179  -2.784  -3.508  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.918  -3.028  -3.389  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.451  -5.571  -2.721  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.193  -6.873  -3.325  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.201  -7.973  -2.268  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.533  -9.122  -2.556  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.849  -6.862  -4.055  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -7.070  -8.160  -3.916  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.928  -8.235  -4.918  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.475  -9.607  -5.129  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.595 -10.219  -4.345  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -4.077  -9.584  -3.302  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.231 -11.469  -4.602  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.704  -4.952  -2.583  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.979  -7.069  -4.038  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -8.025  -6.685  -5.106  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.244  -6.060  -3.659  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.663  -8.219  -2.918  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -7.740  -8.990  -4.084  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -6.266  -7.828  -5.859  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -5.103  -7.645  -4.547  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.845 -10.094  -5.894  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -4.349  -8.643  -3.105  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.415 -10.048  -2.712  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.620 -11.951  -5.387  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -3.569 -11.929  -4.012  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.833  -7.612  -1.042  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.804  -8.580   0.039  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.092  -8.595   0.838  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.173  -8.784   0.281  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.578  -6.681  -0.871  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.638  -9.563  -0.377  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -7.986  -8.338   0.702  1.00  0.00           H  
ATOM    945  N   ASP A  65      -9.976  -8.397   2.147  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -11.141  -8.390   3.024  1.00  0.00           C  
ATOM    947  C   ASP A  65     -10.917  -7.465   4.217  1.00  0.00           C  
ATOM    948  O   ASP A  65     -10.009  -7.681   5.020  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -11.448  -9.806   3.512  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -12.319 -10.577   2.540  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -13.543 -10.331   2.517  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -11.777 -11.427   1.803  1.00  0.00           O  
ATOM    953  H   ASP A  65      -9.087  -8.252   2.531  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -11.983  -8.025   2.455  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -10.520 -10.345   3.640  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -11.961  -9.750   4.461  1.00  0.00           H  
ATOM    957  N   SER A  66     -11.749  -6.434   4.325  1.00  0.00           N  
ATOM    958  CA  SER A  66     -11.639  -5.474   5.417  1.00  0.00           C  
ATOM    959  C   SER A  66     -12.385  -5.968   6.652  1.00  0.00           C  
ATOM    960  O   SER A  66     -13.598  -6.168   6.620  1.00  0.00           O  
ATOM    961  CB  SER A  66     -12.189  -4.113   4.985  1.00  0.00           C  
ATOM    962  OG  SER A  66     -13.531  -4.224   4.541  1.00  0.00           O  
ATOM    963  H   SER A  66     -12.453  -6.316   3.653  1.00  0.00           H  
ATOM    964  HA  SER A  66     -10.592  -5.368   5.660  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -12.154  -3.432   5.821  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -11.586  -3.724   4.177  1.00  0.00           H  
ATOM    967  HG  SER A  66     -13.939  -4.994   4.943  1.00  0.00           H  
ATOM    968  N   GLY A  67     -11.648  -6.162   7.742  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -12.255  -6.631   8.974  1.00  0.00           C  
ATOM    970  C   GLY A  67     -11.403  -7.664   9.684  1.00  0.00           C  
ATOM    971  O   GLY A  67     -11.730  -8.851   9.721  1.00  0.00           O  
ATOM    972  H   GLY A  67     -10.684  -5.986   7.709  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -12.404  -5.789   9.633  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -13.215  -7.070   8.744  1.00  0.00           H  
ATOM    975  N   PRO A  68     -10.280  -7.214  10.263  1.00  0.00           N  
ATOM    976  CA  PRO A  68      -9.354  -8.092  10.984  1.00  0.00           C  
ATOM    977  C   PRO A  68      -9.942  -8.602  12.296  1.00  0.00           C  
ATOM    978  O   PRO A  68      -9.428  -9.550  12.890  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -8.147  -7.190  11.255  1.00  0.00           C  
ATOM    980  CG  PRO A  68      -8.700  -5.807  11.254  1.00  0.00           C  
ATOM    981  CD  PRO A  68      -9.828  -5.813  10.258  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -9.049  -8.932  10.377  1.00  0.00           H  
ATOM    983  HB2 PRO A  68      -7.714  -7.442  12.212  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -7.413  -7.322  10.475  1.00  0.00           H  
ATOM    985  HG2 PRO A  68      -9.070  -5.558  12.237  1.00  0.00           H  
ATOM    986  HG3 PRO A  68      -7.936  -5.107  10.950  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -10.618  -5.151  10.580  1.00  0.00           H  
ATOM    988  HD3 PRO A  68      -9.469  -5.527   9.280  1.00  0.00           H  
ATOM    989  N   SER A  69     -11.023  -7.969  12.740  1.00  0.00           N  
ATOM    990  CA  SER A  69     -11.679  -8.357  13.983  1.00  0.00           C  
ATOM    991  C   SER A  69     -12.453  -9.659  13.805  1.00  0.00           C  
ATOM    992  O   SER A  69     -13.619  -9.652  13.411  1.00  0.00           O  
ATOM    993  CB  SER A  69     -12.623  -7.249  14.454  1.00  0.00           C  
ATOM    994  OG  SER A  69     -11.942  -6.011  14.564  1.00  0.00           O  
ATOM    995  H   SER A  69     -11.385  -7.221  12.221  1.00  0.00           H  
ATOM    996  HA  SER A  69     -10.913  -8.507  14.730  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -13.429  -7.141  13.744  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -13.028  -7.511  15.421  1.00  0.00           H  
ATOM    999  HG  SER A  69     -11.567  -5.929  15.444  1.00  0.00           H  
ATOM   1000  N   SER A  70     -11.796 -10.777  14.099  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -12.420 -12.088  13.968  1.00  0.00           C  
ATOM   1002  C   SER A  70     -12.990 -12.554  15.304  1.00  0.00           C  
ATOM   1003  O   SER A  70     -12.886 -13.727  15.661  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -11.406 -13.109  13.449  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -12.058 -14.240  12.898  1.00  0.00           O  
ATOM   1006  H   SER A  70     -10.867 -10.717  14.409  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -13.227 -12.001  13.256  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -10.797 -12.652  12.684  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -10.776 -13.434  14.265  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -11.551 -15.031  13.097  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -13.593 -11.625  16.040  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -14.171 -11.959  17.328  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -13.214 -12.738  18.209  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -12.607 -12.149  19.101  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -13.647 -10.706  15.704  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -14.447 -11.046  17.834  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -15.059 -12.553  17.169  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.554   4.186   2.907  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.637   0.454  -2.963  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      28.902  -2.621  -8.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.059  -1.562  -7.945  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.755  -1.209  -7.258  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.725  -1.835  -7.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.203  -2.554  -9.608  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.772  -1.879  -7.198  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.440  -0.682  -8.441  1.00  0.00           H  
ATOM      8  N   SER A   2      27.798  -0.203  -6.390  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.611   0.228  -5.660  1.00  0.00           C  
ATOM     10  C   SER A   2      26.727   1.695  -5.255  1.00  0.00           C  
ATOM     11  O   SER A   2      27.828   2.230  -5.126  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.405  -0.641  -4.419  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.171  -1.992  -4.775  1.00  0.00           O  
ATOM     14  H   SER A   2      28.649   0.257  -6.234  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.760   0.114  -6.315  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.287  -0.593  -3.798  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.554  -0.275  -3.864  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.242  -2.199  -4.656  1.00  0.00           H  
ATOM     19  N   SER A   3      25.581   2.339  -5.056  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.552   3.745  -4.669  1.00  0.00           C  
ATOM     21  C   SER A   3      24.230   4.094  -3.992  1.00  0.00           C  
ATOM     22  O   SER A   3      23.194   3.499  -4.284  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.762   4.637  -5.893  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.139   4.905  -6.098  1.00  0.00           O  
ATOM     25  H   SER A   3      24.735   1.858  -5.175  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.357   3.912  -3.969  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.371   4.141  -6.769  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.243   5.573  -5.747  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.371   5.734  -5.672  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.276   5.065  -3.084  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.076   5.478  -2.379  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.376   6.414  -1.225  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.304   6.180  -0.452  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.131   5.504  -2.892  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.418   5.978  -3.073  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.578   4.600  -1.995  1.00  0.00           H  
ATOM     37  N   SER A   5      22.588   7.479  -1.109  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.777   8.457  -0.045  1.00  0.00           C  
ATOM     39  C   SER A   5      21.478   8.684   0.722  1.00  0.00           C  
ATOM     40  O   SER A   5      20.388   8.596   0.157  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.279   9.781  -0.623  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.464   9.592  -1.378  1.00  0.00           O  
ATOM     43  H   SER A   5      21.865   7.611  -1.757  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.520   8.067   0.636  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.521  10.201  -1.266  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.488  10.468   0.185  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.308   9.854  -2.289  1.00  0.00           H  
ATOM     48  N   SER A   6      21.603   8.977   2.012  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.439   9.213   2.858  1.00  0.00           C  
ATOM     50  C   SER A   6      20.018  10.678   2.807  1.00  0.00           C  
ATOM     51  O   SER A   6      20.716  11.517   2.239  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.741   8.808   4.302  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.161   7.456   4.376  1.00  0.00           O  
ATOM     54  H   SER A   6      22.499   9.033   2.405  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.629   8.604   2.485  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.526   9.438   4.693  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.850   8.929   4.901  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.664   7.320   5.182  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.869  10.979   3.405  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.373  12.343   3.417  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.372  12.587   4.528  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.621  12.242   5.682  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.354  10.269   3.843  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.208  13.017   3.544  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.899  12.549   2.469  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.236  13.184   4.179  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.195  13.475   5.157  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.849  13.691   4.471  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.789  14.129   3.321  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.566  14.713   5.977  1.00  0.00           C  
ATOM     71  CG  GLU A   8      14.501  15.119   6.981  1.00  0.00           C  
ATOM     72  CD  GLU A   8      14.796  16.456   7.635  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      15.988  16.799   7.774  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      13.833  17.159   8.006  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.096  13.435   3.242  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.115  12.627   5.819  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.482  14.512   6.514  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.730  15.540   5.302  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      13.551  15.187   6.472  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.443  14.364   7.751  1.00  0.00           H  
ATOM     81  N   PHE A   9      12.772  13.381   5.184  1.00  0.00           N  
ATOM     82  CA  PHE A   9      11.426  13.539   4.644  1.00  0.00           C  
ATOM     83  C   PHE A   9      10.589  14.457   5.530  1.00  0.00           C  
ATOM     84  O   PHE A   9      10.258  14.111   6.664  1.00  0.00           O  
ATOM     85  CB  PHE A   9      10.743  12.176   4.514  1.00  0.00           C  
ATOM     86  CG  PHE A   9      11.653  11.095   4.006  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      12.407  10.336   4.887  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      11.755  10.838   2.649  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      13.246   9.341   4.422  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      12.593   9.844   2.178  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      13.338   9.094   3.066  1.00  0.00           C  
ATOM     92  H   PHE A   9      12.884  13.036   6.095  1.00  0.00           H  
ATOM     93  HA  PHE A   9      11.513  13.984   3.665  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      10.375  11.872   5.482  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       9.913  12.262   3.828  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      12.335  10.527   5.947  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      11.172  11.424   1.953  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      13.828   8.756   5.119  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      12.662   9.653   1.117  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      13.994   8.317   2.701  1.00  0.00           H  
ATOM    101  N   ALA A  10      10.252  15.630   5.004  1.00  0.00           N  
ATOM    102  CA  ALA A  10       9.453  16.598   5.746  1.00  0.00           C  
ATOM    103  C   ALA A  10       8.086  16.025   6.101  1.00  0.00           C  
ATOM    104  O   ALA A  10       7.144  16.106   5.312  1.00  0.00           O  
ATOM    105  CB  ALA A  10       9.297  17.880   4.941  1.00  0.00           C  
ATOM    106  H   ALA A  10      10.546  15.849   4.096  1.00  0.00           H  
ATOM    107  HA  ALA A  10       9.981  16.837   6.658  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       8.859  18.645   5.566  1.00  0.00           H  
ATOM    109  HB2 ALA A  10      10.265  18.208   4.594  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       8.654  17.696   4.093  1.00  0.00           H  
ATOM    111  N   ILE A  11       7.985  15.445   7.292  1.00  0.00           N  
ATOM    112  CA  ILE A  11       6.732  14.858   7.752  1.00  0.00           C  
ATOM    113  C   ILE A  11       5.727  15.939   8.135  1.00  0.00           C  
ATOM    114  O   ILE A  11       5.927  16.672   9.103  1.00  0.00           O  
ATOM    115  CB  ILE A  11       6.955  13.928   8.959  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       7.932  12.808   8.594  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.630  13.350   9.434  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.502  12.089   9.797  1.00  0.00           C  
ATOM    119  H   ILE A  11       8.770  15.412   7.876  1.00  0.00           H  
ATOM    120  HA  ILE A  11       6.322  14.272   6.942  1.00  0.00           H  
ATOM    121  HB  ILE A  11       7.373  14.514   9.763  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       7.423  12.080   7.983  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       8.756  13.228   8.036  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       5.083  12.961   8.587  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       5.818  12.552  10.136  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       5.050  14.123   9.913  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       8.261  12.640  10.694  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       8.079  11.097   9.857  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       9.576  12.017   9.697  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.644  16.030   7.371  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.605  17.019   7.632  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.453  16.402   8.420  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.720  15.544   7.927  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.084  17.602   6.318  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.181  18.259   5.502  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       4.982  17.526   4.885  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       4.237  19.506   5.479  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.541  15.416   6.613  1.00  0.00           H  
ATOM    139  HA  ASP A  12       4.042  17.812   8.219  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       2.648  16.810   5.727  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.329  18.343   6.534  1.00  0.00           H  
ATOM    142  N   PRO A  13       2.289  16.847   9.675  1.00  0.00           N  
ATOM    143  CA  PRO A  13       1.229  16.352  10.558  1.00  0.00           C  
ATOM    144  C   PRO A  13      -0.157  16.806  10.111  1.00  0.00           C  
ATOM    145  O   PRO A  13      -1.079  16.000  10.004  1.00  0.00           O  
ATOM    146  CB  PRO A  13       1.582  16.967  11.915  1.00  0.00           C  
ATOM    147  CG  PRO A  13       2.365  18.191  11.584  1.00  0.00           C  
ATOM    148  CD  PRO A  13       3.126  17.868  10.327  1.00  0.00           C  
ATOM    149  HA  PRO A  13       1.247  15.275  10.634  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       0.674  17.210  12.449  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       2.168  16.267  12.490  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       1.696  19.020  11.415  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       3.049  18.417  12.388  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       3.217  18.747   9.706  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       4.101  17.471  10.568  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.295  18.102   9.853  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.569  18.663   9.418  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.128  17.886   8.230  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.228  17.338   8.298  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.399  20.137   9.042  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -1.302  21.036  10.260  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -0.322  21.761  10.433  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -2.322  20.993  11.110  1.00  0.00           N  
ATOM    164  H   ASN A  14       0.478  18.696   9.957  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.262  18.588  10.241  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.496  20.252   8.461  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.246  20.452   8.451  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -3.069  20.391  10.907  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -2.285  21.564  11.905  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.362  17.842   7.145  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.782  17.131   5.942  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.399  15.781   6.296  1.00  0.00           C  
ATOM    173  O   GLU A  15      -1.944  15.080   7.200  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.594  16.930   5.000  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.391  18.076   4.023  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -1.172  17.891   2.736  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -1.483  16.730   2.394  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -1.470  18.904   2.071  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.495  18.298   7.152  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.527  17.734   5.444  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.304  16.825   5.591  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.749  16.025   4.433  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.714  18.994   4.492  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       0.660  18.146   3.783  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.461  15.407   5.567  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.163  14.139   5.784  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.327  12.934   5.366  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.206  13.081   4.880  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.404  14.263   4.896  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.010  15.224   3.828  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.057  16.192   4.473  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.466  14.025   6.815  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.654  13.295   4.485  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.232  14.638   5.479  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.522  14.698   3.022  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.883  15.745   3.464  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.302  16.505   3.767  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.591  17.047   4.860  1.00  0.00           H  
ATOM    199  N   THR A  17      -3.881  11.740   5.557  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.186  10.510   5.200  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.120   9.538   4.489  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.245   9.304   4.933  1.00  0.00           O  
ATOM    203  CB  THR A  17      -2.594   9.818   6.443  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.647   9.379   7.308  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -1.670  10.762   7.198  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.778  11.687   5.949  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.374  10.766   4.535  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.022   8.960   6.120  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.141  10.141   7.623  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -0.646  10.444   7.067  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.921  10.746   8.248  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -1.787  11.764   6.814  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.648   8.973   3.383  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.442   8.026   2.609  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.950   6.598   2.823  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.672   5.753   3.354  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.386   8.379   1.121  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.788   9.805   0.821  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.004  10.872   1.244  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.950  10.087   0.114  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.367  12.177   0.973  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.320  11.388  -0.163  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.526  12.430   0.269  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -5.891  13.728  -0.004  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.744   9.198   3.079  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.465   8.097   2.947  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.379   8.236   0.762  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -5.053   7.725   0.578  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.097  10.670   1.795  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.570   9.269  -0.223  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.745  12.992   1.311  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.228  11.587  -0.714  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.120  14.223  -0.292  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.715   6.336   2.408  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.124   5.012   2.554  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.481   4.403   3.907  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.846   5.114   4.843  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.603   5.090   2.402  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.176   3.519   1.909  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.188   7.052   1.993  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.523   4.382   1.773  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.362   5.826   1.650  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.170   5.391   3.345  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.372   3.082   4.002  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.682   2.376   5.240  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.761   2.826   6.369  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.179   2.927   7.523  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.555   0.865   5.034  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.237   0.298   3.788  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.540  -0.974   3.331  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.710   0.032   4.061  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.075   2.569   3.221  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.702   2.610   5.508  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.504   0.627   4.973  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.983   0.377   5.898  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.169   1.021   2.988  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -3.207  -1.544   2.703  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.265  -1.564   4.193  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.651  -0.717   2.773  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.117  -0.583   3.272  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.244   0.971   4.098  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.815  -0.479   5.006  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.506   3.098   6.029  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.475   3.539   7.013  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.096   4.903   7.585  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.738   5.399   8.509  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.867   3.608   6.381  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.981   4.732   4.952  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.231   2.999   5.092  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.489   2.817   7.815  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.574   3.949   7.123  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.151   2.621   6.047  1.00  0.00           H  
ATOM    273  N   ASN A  22      -0.951   5.501   7.028  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.416   6.807   7.481  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.304   7.846   7.379  1.00  0.00           C  
ATOM    276  O   ASN A  22       0.012   8.529   8.353  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -1.917   6.720   8.925  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.066   5.743   9.080  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -2.858   4.559   9.342  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.288   6.238   8.918  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.423   5.055   6.294  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.233   7.108   6.844  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.106   6.396   9.561  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.251   7.696   9.243  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.379   7.191   8.711  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.050   5.628   9.014  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.286   7.959   6.193  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.363   8.915   5.964  1.00  0.00           C  
ATOM    289  C   GLN A  23       1.026   9.847   4.805  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.212   9.514   3.943  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.674   8.179   5.679  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.367   7.664   6.929  1.00  0.00           C  
ATOM    293  CD  GLN A  23       4.079   8.761   7.696  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.444   9.600   8.336  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       5.406   8.761   7.635  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.010   7.386   5.456  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.480   9.504   6.861  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.467   7.338   5.034  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.348   8.854   5.172  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.628   7.216   7.577  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       4.092   6.917   6.641  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       5.844   8.062   7.105  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.891   9.459   8.120  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.658  11.016   4.789  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.426  11.997   3.736  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.980  11.511   2.401  1.00  0.00           C  
ATOM    307  O   VAL A  24       3.112  11.032   2.325  1.00  0.00           O  
ATOM    308  CB  VAL A  24       2.066  13.354   4.081  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.487  13.904   5.376  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.578  13.220   4.178  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.296  11.224   5.504  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.359  12.139   3.641  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.837  14.050   3.287  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.412  13.800   5.362  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.893  13.354   6.213  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.746  14.948   5.471  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.979  14.060   4.726  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.827  12.303   4.692  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       4.003  13.202   3.185  1.00  0.00           H  
ATOM    320  N   SER A  25       1.175  11.637   1.351  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.584  11.208   0.019  1.00  0.00           C  
ATOM    322  C   SER A  25       3.050  11.546  -0.236  1.00  0.00           C  
ATOM    323  O   SER A  25       3.550  12.572   0.225  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.705  11.868  -1.045  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.316  11.807  -2.322  1.00  0.00           O  
ATOM    326  H   SER A  25       0.284  12.026   1.476  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.459  10.137  -0.037  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.246  11.358  -1.090  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.545  12.904  -0.784  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.658  10.923  -2.472  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.732  10.675  -0.971  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.141  10.879  -1.286  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.637   9.825  -2.271  1.00  0.00           C  
ATOM    334  O   TYR A  26       5.074   8.736  -2.368  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.981  10.836  -0.008  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.292   9.433   0.465  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.407   8.751  -0.007  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.470   8.790   1.382  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.695   7.470   0.422  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.751   7.510   1.817  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.864   6.854   1.334  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.146   5.577   1.764  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.278   9.876  -1.310  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.242  11.855  -1.738  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.918  11.341  -0.184  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.448  11.342   0.783  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       8.056   9.237  -0.722  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.599   9.307   1.758  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       8.566   6.956   0.044  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.101   7.027   2.531  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.758   4.942   1.158  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.698  10.159  -3.000  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.254   9.232  -3.968  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.258   8.851  -5.045  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.676   9.719  -5.695  1.00  0.00           O  
ATOM    356  H   GLY A  27       7.106  11.042  -2.879  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       8.116   9.687  -4.433  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.568   8.336  -3.452  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.063   7.550  -5.236  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.132   7.058  -6.245  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.861   6.520  -5.595  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.916   5.821  -4.584  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.790   5.964  -7.087  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.536   6.495  -8.300  1.00  0.00           C  
ATOM    365  CD  GLU A  28       5.637   6.662  -9.510  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       4.892   5.712  -9.831  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       5.678   7.742 -10.135  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.557   6.907  -4.686  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.871   7.886  -6.887  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.490   5.422  -6.469  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.026   5.283  -7.431  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.962   7.455  -8.053  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.327   5.804  -8.551  1.00  0.00           H  
ATOM    374  N   MET A  29       2.716   6.852  -6.184  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.431   6.401  -5.663  1.00  0.00           C  
ATOM    376  C   MET A  29       0.489   6.015  -6.799  1.00  0.00           C  
ATOM    377  O   MET A  29       0.534   6.601  -7.881  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.792   7.496  -4.806  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.209   7.444  -3.345  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.241   8.555  -2.306  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.616   7.381  -1.260  1.00  0.00           C  
ATOM    382  H   MET A  29       2.736   7.412  -6.988  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.609   5.533  -5.047  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.073   8.459  -5.204  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.282   7.394  -4.854  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.082   6.435  -2.983  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.250   7.721  -3.272  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.485   7.004  -1.779  1.00  0.00           H  
ATOM    389  HE2 MET A  29       0.046   6.561  -1.023  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -0.925   7.870  -0.348  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.361   5.026  -6.546  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.313   4.563  -7.548  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.749   4.825  -7.105  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.040   4.887  -5.911  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.143   3.059  -7.834  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.720   2.231  -6.684  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.325   2.724  -8.050  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.988   2.422  -5.374  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.349   4.598  -5.665  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.125   5.106  -8.463  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.679   2.825  -8.741  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.751   2.508  -6.530  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.669   1.183  -6.944  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.633   1.977  -7.333  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.462   2.340  -9.050  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.921   3.615  -7.921  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.013   1.502  -4.809  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.037   2.697  -5.571  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.468   3.206  -4.805  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.644   4.978  -8.077  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.039   5.230  -7.767  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.907   4.002  -7.958  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.277   3.662  -9.082  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.354   4.918  -9.011  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.115   5.556  -6.741  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.402   6.017  -8.412  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.231   3.332  -6.857  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.059   2.133  -6.907  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.136   2.260  -7.981  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.928   3.202  -7.972  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.708   1.879  -5.546  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.948   0.544  -5.551  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.906   3.652  -5.989  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.420   1.299  -7.153  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.941   1.610  -4.834  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.198   2.783  -5.215  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.158   1.305  -8.904  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.139   1.308  -9.984  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.546   1.533  -9.440  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.356   2.227 -10.053  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.082  -0.010 -10.757  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.668   0.109 -12.150  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -9.595   1.212 -12.732  1.00  0.00           O  
ATOM    434  OD2 ASP A  33     -10.199  -0.900 -12.659  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.501   0.579  -8.858  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.892   2.118 -10.653  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.052  -0.324 -10.846  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.637  -0.762 -10.215  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.830   0.940  -8.285  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.140   1.074  -7.659  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.386   2.512  -7.214  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.834   2.965  -6.213  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.254   0.131  -6.459  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.680  -0.001  -5.960  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.614  -0.152  -6.749  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.855   0.057  -4.645  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.142   0.399  -7.843  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.886   0.802  -8.390  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.901  -0.850  -6.744  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.643   0.508  -5.653  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -13.065   0.180  -4.078  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.766  -0.026  -4.296  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.220   3.224  -7.966  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.538   4.611  -7.650  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.072   4.735  -6.226  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.520   5.470  -5.407  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.566   5.161  -8.641  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.873   6.636  -8.445  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -16.022   6.870  -7.483  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -17.012   6.112  -7.547  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -15.931   7.811  -6.667  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.629   2.807  -8.753  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.629   5.187  -7.732  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.191   5.022  -9.644  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.486   4.606  -8.531  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.993   7.125  -8.055  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -15.130   7.068  -9.401  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.150   4.012  -5.939  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.759   4.042  -4.614  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.696   4.183  -3.529  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.872   4.931  -2.567  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.579   2.773  -4.378  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.898   2.751  -5.135  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.674   1.467  -4.919  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.817   0.654  -5.833  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.179   1.277  -3.706  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.544   3.445  -6.633  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.415   4.897  -4.571  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.997   1.919  -4.689  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.794   2.688  -3.323  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.504   3.580  -4.800  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.694   2.859  -6.190  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.026   1.969  -3.028  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.686   0.456  -3.539  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.593   3.460  -3.690  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.502   3.504  -2.725  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.330   4.911  -2.161  1.00  0.00           C  
ATOM    488  O   CYS A  37     -12.006   5.859  -2.877  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.197   3.041  -3.377  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.991   2.334  -2.209  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.511   2.882  -4.479  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.747   2.832  -1.916  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.421   2.284  -4.115  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.729   3.884  -3.864  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.552   5.052  -0.846  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.428   6.340  -0.156  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.980   6.809  -0.061  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.712   7.957   0.295  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.988   6.050   1.239  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.789   4.586   1.431  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.941   3.966   0.069  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -13.022   7.105  -0.633  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.442   6.623   1.975  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.034   6.314   1.273  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.801   4.397   1.821  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.540   4.199   2.104  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.280   3.118  -0.035  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.967   3.670  -0.099  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.051   5.915  -0.383  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.630   6.239  -0.335  1.00  0.00           C  
ATOM    511  C   ILE A  39      -8.067   6.446  -1.737  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.455   7.474  -2.025  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.824   5.135   0.372  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.293   4.978   1.820  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.336   5.450   0.323  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.777   3.725   2.491  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.327   5.017  -0.659  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.517   7.156   0.226  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.988   4.207  -0.154  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.954   5.825   2.395  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.373   4.945   1.839  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -6.174   6.320  -0.296  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.978   5.648   1.322  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.803   4.609  -0.092  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.705   3.889   3.556  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.453   2.906   2.296  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.799   3.484   2.098  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.279   5.462  -2.606  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.792   5.537  -3.978  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.406   6.172  -4.030  1.00  0.00           C  
ATOM    531  O   GLU A  40      -6.092   6.930  -4.947  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.765   6.340  -4.844  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -8.793   5.898  -6.298  1.00  0.00           C  
ATOM    534  CD  GLU A  40      -9.464   6.913  -7.203  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.610   7.307  -6.905  1.00  0.00           O  
ATOM    536  OE2 GLU A  40      -8.842   7.312  -8.210  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.773   4.667  -2.316  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.729   4.531  -4.363  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.761   6.236  -4.438  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.481   7.382  -4.812  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -7.778   5.752  -6.636  1.00  0.00           H  
ATOM    542  HG3 GLU A  40      -9.332   4.965  -6.366  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.580   5.857  -3.038  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.227   6.396  -2.970  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.362   5.579  -2.016  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.621   5.533  -0.813  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.261   7.858  -2.521  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.960   8.762  -3.492  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -6.096   9.486  -3.265  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.570   9.035  -4.842  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.435  10.192  -4.394  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.514   9.934  -5.375  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.514   8.609  -5.652  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -5.433  10.412  -6.680  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.434   9.084  -6.947  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -4.388   9.978  -7.451  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.888   5.247  -2.335  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.799   6.343  -3.960  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.774   7.926  -1.574  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.248   8.215  -2.403  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.638   9.490  -2.332  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -7.210  10.787  -4.481  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.768   7.920  -5.282  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -6.160  11.102  -7.082  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.625   8.766  -7.588  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -4.287  10.323  -8.468  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.335   4.936  -2.560  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.433   4.119  -1.757  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.009   4.182  -2.304  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.203   4.481  -3.479  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.915   2.667  -1.725  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.322   2.514  -1.222  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.578   2.405   0.135  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -4.389   2.481  -2.106  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -4.872   2.263   0.601  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.684   2.339  -1.646  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.926   2.232  -0.291  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.180   5.011  -3.525  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.437   4.512  -0.752  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.875   2.261  -2.725  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.267   2.094  -1.081  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -2.755   2.430   0.834  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -4.200   2.565  -3.167  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -5.058   2.179   1.661  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -6.506   2.315  -2.346  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.938   2.121   0.071  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.962   3.897  -1.443  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.366   3.921  -1.839  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.770   2.601  -2.488  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.058   1.602  -2.381  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.255   4.200  -0.627  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.856   5.424   0.140  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.817   5.470   1.517  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.480   6.652  -0.287  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.432   6.672   1.905  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.221   7.409   0.829  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.730   3.666  -0.519  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.494   4.715  -2.559  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.209   3.358   0.047  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.275   4.334  -0.959  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.397   6.977  -1.315  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.310   6.999   2.927  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.846   8.314   0.830  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.916   2.604  -3.160  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.414   1.407  -3.828  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.083   0.466  -2.830  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.618  -0.651  -2.605  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.403   1.787  -4.932  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.745   2.349  -6.159  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.778   3.336  -6.052  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.094   1.891  -7.419  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.171   3.855  -7.180  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.490   2.406  -8.551  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.528   3.390  -8.431  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.439   3.431  -3.209  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.570   0.901  -4.271  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.087   2.531  -4.552  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       5.959   0.909  -5.224  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.499   3.701  -5.075  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.847   1.122  -7.514  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.419   4.624  -7.084  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.772   2.041  -9.528  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.055   3.793  -9.314  1.00  0.00           H  
ATOM    624  N   SER A  45       6.179   0.927  -2.236  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.917   0.126  -1.266  1.00  0.00           C  
ATOM    626  C   SER A  45       5.963  -0.574  -0.302  1.00  0.00           C  
ATOM    627  O   SER A  45       6.156  -1.739   0.044  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.894   1.006  -0.484  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.995   0.250  -0.011  1.00  0.00           O  
ATOM    630  H   SER A  45       6.501   1.826  -2.457  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.474  -0.622  -1.809  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.263   1.790  -1.128  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.383   1.444   0.361  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.694  -0.622   0.255  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.932   0.147   0.128  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.948  -0.402   1.052  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.182  -1.556   0.409  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.082  -2.642   0.978  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.970   0.688   1.496  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.612   1.770   2.814  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.832   1.071  -0.184  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.475  -0.775   1.917  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.730   1.312   0.647  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.067   0.224   1.861  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.644  -1.311  -0.781  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.889  -2.328  -1.503  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.816  -3.234  -2.306  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.423  -3.787  -3.333  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.859  -1.692  -2.455  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.178  -0.902  -1.671  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.554  -0.806  -3.478  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.758  -0.425  -1.184  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.356  -2.926  -0.778  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.350  -2.485  -2.984  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.525  -0.072  -2.268  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -1.011  -1.544  -1.426  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.268  -0.528  -0.761  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.484  -0.444  -3.065  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.757  -1.378  -4.372  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.917   0.030  -3.723  1.00  0.00           H  
ATOM    661  N   SER A  48       4.048  -3.381  -1.830  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.033  -4.218  -2.506  1.00  0.00           C  
ATOM    663  C   SER A  48       4.983  -4.005  -4.016  1.00  0.00           C  
ATOM    664  O   SER A  48       4.841  -4.957  -4.784  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.791  -5.693  -2.179  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.847  -6.503  -2.665  1.00  0.00           O  
ATOM    667  H   SER A  48       4.301  -2.914  -1.007  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.011  -3.934  -2.146  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.723  -5.815  -1.109  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.867  -6.013  -2.638  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.233  -6.094  -3.443  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.100  -2.749  -4.434  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.068  -2.409  -5.852  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.403  -1.825  -6.302  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.068  -1.113  -5.548  1.00  0.00           O  
ATOM    676  CB  LEU A  49       3.942  -1.413  -6.132  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.601  -2.016  -6.554  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.551  -0.927  -6.707  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.753  -2.799  -7.850  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.210  -2.034  -3.774  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.881  -3.317  -6.406  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.778  -0.838  -5.234  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.273  -0.754  -6.923  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.264  -2.699  -5.787  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.973   0.024  -6.420  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.705  -1.151  -6.074  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.227  -0.882  -7.737  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.330  -2.231  -8.665  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.235  -3.744  -7.762  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       3.800  -2.979  -8.041  1.00  0.00           H  
ATOM    691  N   THR A  50       6.790  -2.129  -7.537  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.045  -1.634  -8.088  1.00  0.00           C  
ATOM    693  C   THR A  50       7.803  -0.488  -9.064  1.00  0.00           C  
ATOM    694  O   THR A  50       8.571   0.473  -9.112  1.00  0.00           O  
ATOM    695  CB  THR A  50       8.822  -2.751  -8.809  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.050  -3.845  -7.914  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.153  -2.234  -9.334  1.00  0.00           C  
ATOM    698  H   THR A  50       6.217  -2.701  -8.089  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.650  -1.273  -7.269  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.232  -3.097  -9.646  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.875  -3.707  -7.442  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.357  -2.676 -10.297  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.940  -2.497  -8.643  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.106  -1.160  -9.434  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.730  -0.596  -9.841  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.388   0.431 -10.818  1.00  0.00           C  
ATOM    707  C   TYR A  51       4.905   0.373 -11.172  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.252  -0.656 -10.996  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.232   0.263 -12.082  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.193  -1.135 -12.655  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       8.065  -2.118 -12.201  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       6.287  -1.475 -13.652  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       8.034  -3.397 -12.721  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       6.248  -2.752 -14.177  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.123  -3.709 -13.709  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.089  -4.982 -14.231  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.156  -1.386  -9.757  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.604   1.393 -10.378  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       6.871   0.941 -12.840  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.261   0.500 -11.854  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       8.777  -1.870 -11.427  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       5.603  -0.722 -14.017  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       8.719  -4.147 -12.355  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       5.535  -2.996 -14.951  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.546  -5.583 -13.639  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.379   1.486 -11.672  1.00  0.00           N  
ATOM    727  CA  LYS A  52       2.974   1.565 -12.053  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.566   0.350 -12.881  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.018   0.159 -14.010  1.00  0.00           O  
ATOM    730  CB  LYS A  52       2.710   2.847 -12.845  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.243   3.071 -13.169  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.480   3.600 -11.966  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -1.023   3.554 -12.195  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.540   2.157 -12.203  1.00  0.00           N  
ATOM    735  H   LYS A  52       4.951   2.274 -11.788  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.385   1.583 -11.148  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.063   3.691 -12.269  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.260   2.802 -13.774  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.167   3.788 -13.973  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       0.805   2.133 -13.478  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.721   2.996 -11.104  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.777   4.624 -11.784  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -1.511   4.105 -11.405  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -1.243   4.016 -13.146  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.402   1.731 -13.142  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -2.555   2.151 -11.978  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.035   1.585 -11.496  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.690  -0.489 -12.310  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.200  -1.698 -12.980  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.280  -1.379 -14.152  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.746  -0.717 -13.988  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.429  -2.427 -11.877  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.013  -1.352 -10.932  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.109  -0.323 -10.967  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.015  -2.320 -13.322  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.427  -2.930 -12.305  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.074  -3.147 -11.396  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.920  -0.918 -11.257  1.00  0.00           H  
ATOM    759  HG3 PRO A  53      -0.087  -1.758  -9.936  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.700   0.668 -10.844  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       1.844  -0.528 -10.202  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.651  -1.854 -15.337  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.142  -1.621 -16.538  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.474  -2.361 -16.462  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.510  -3.573 -16.256  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.632  -2.067 -17.780  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.171  -1.393 -19.060  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.050  -0.205 -19.413  1.00  0.00           C  
ATOM    769  CE  LYS A  54       0.598   1.056 -18.693  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       1.392   1.305 -17.458  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.479  -2.374 -15.404  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.336  -0.561 -16.607  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.679  -1.843 -17.637  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.515  -3.135 -17.898  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       0.209  -2.108 -19.868  1.00  0.00           H  
ATOM    776  HG3 LYS A  54      -0.846  -1.050 -18.929  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.068  -0.424 -19.126  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.002  -0.037 -20.480  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       0.713   1.897 -19.361  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -0.443   0.949 -18.426  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       1.280   2.294 -17.155  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       2.400   1.122 -17.639  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       1.069   0.680 -16.693  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.567  -1.623 -16.633  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.885  -2.227 -16.582  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.722  -1.696 -15.435  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.925  -0.488 -15.311  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.477  -0.660 -16.794  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.397  -2.027 -17.511  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.775  -3.296 -16.466  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.212  -2.601 -14.594  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -6.033  -2.218 -13.451  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.401  -2.688 -12.145  1.00  0.00           C  
ATOM    794  O   LYS A  56      -5.044  -3.858 -12.003  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.440  -2.804 -13.589  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -8.188  -2.309 -14.815  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -9.542  -2.984 -14.952  1.00  0.00           C  
ATOM    798  CE  LYS A  56     -10.046  -2.937 -16.386  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -9.176  -3.721 -17.306  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.016  -3.550 -14.745  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -6.101  -1.141 -13.437  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.365  -3.880 -13.649  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -8.014  -2.540 -12.712  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -8.336  -1.243 -14.729  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.599  -2.523 -15.695  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.453  -4.017 -14.648  1.00  0.00           H  
ATOM    807  HD3 LYS A  56     -10.253  -2.479 -14.313  1.00  0.00           H  
ATOM    808  HE2 LYS A  56     -11.046  -3.343 -16.417  1.00  0.00           H  
ATOM    809  HE3 LYS A  56     -10.066  -1.908 -16.713  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -8.785  -4.547 -16.809  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -8.390  -3.131 -17.644  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -9.726  -4.051 -18.125  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.266  -1.771 -11.195  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.678  -2.093  -9.900  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.678  -1.858  -8.774  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.145  -0.737  -8.569  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.421  -1.254  -9.665  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.711  -1.591  -8.388  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.760  -2.554  -8.209  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.899  -0.967  -7.113  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.345  -2.567  -6.899  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.028  -1.603  -6.206  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.717   0.067  -6.649  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.954  -1.237  -4.865  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.642   0.428  -5.318  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.766  -0.221  -4.438  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.569  -0.855 -11.368  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.405  -3.138  -9.911  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.732  -1.413 -10.481  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.696  -0.209  -9.628  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.398  -3.204  -8.991  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.668  -3.168  -6.523  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.398   0.579  -7.312  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.283  -1.727  -4.175  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.267   1.225  -4.941  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.742   0.094  -3.407  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.004  -2.921  -8.046  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.951  -2.830  -6.942  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.229  -2.878  -5.599  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.624  -3.889  -5.241  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.974  -3.964  -7.025  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.911  -3.850  -8.206  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.521  -4.274  -9.470  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.186  -3.318  -8.057  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.373  -4.171 -10.553  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.045  -3.213  -9.133  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.635  -3.640 -10.379  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.487  -3.535 -11.454  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.599  -3.787  -8.257  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.469  -1.885  -7.026  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.451  -4.905  -7.106  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.572  -3.967  -6.125  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.532  -4.689  -9.603  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.504  -2.984  -7.080  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.052  -4.505 -11.528  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.033  -2.797  -8.998  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -10.975  -3.440 -12.260  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.298  -1.777  -4.858  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.652  -1.691  -3.554  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.861  -2.975  -2.757  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.825  -3.713  -2.963  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.197  -0.496  -2.769  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.833  -0.783  -2.020  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.795  -1.002  -5.197  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.594  -1.551  -3.716  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.510  -0.255  -1.971  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.283   0.352  -3.432  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.937  -3.251  -1.825  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -4.998  -4.445  -0.978  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.139  -4.382   0.032  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.316  -5.292   0.842  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.647  -4.440  -0.259  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.227  -3.011  -0.252  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.761  -2.416  -1.526  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.090  -5.346  -1.568  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.769  -4.822   0.745  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.944  -5.055  -0.801  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.651  -2.508   0.603  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.149  -2.946  -0.232  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.048  -1.387  -1.371  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.026  -2.490  -2.314  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.911  -3.303  -0.022  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.037  -3.121   0.886  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.345  -3.537   0.222  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.293  -3.944   0.894  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.124  -1.661   1.338  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.385  -1.380   2.635  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.305  -1.503   3.838  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.207  -2.880   4.477  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -9.476  -3.270   5.151  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.720  -2.611  -0.690  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.871  -3.746   1.750  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.705  -1.032   0.566  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.164  -1.401   1.477  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -6.577  -2.089   2.739  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.984  -0.377   2.600  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.027  -0.759   4.570  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.324  -1.334   3.520  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -7.980  -3.603   3.708  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -7.410  -2.868   5.206  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -9.301  -3.464   6.157  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -9.867  -4.126   4.708  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61     -10.173  -2.502   5.073  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.390  -3.434  -1.102  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.581  -3.801  -1.858  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.520  -5.262  -2.295  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.484  -6.010  -2.133  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.732  -2.896  -3.083  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.156  -1.170  -2.685  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.602  -3.102  -1.583  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.437  -3.666  -1.215  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.800  -2.887  -3.631  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.512  -3.290  -3.718  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.380  -5.660  -2.850  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.192  -7.030  -3.311  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.261  -8.011  -2.144  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.612  -9.177  -2.319  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.849  -7.170  -4.030  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.648  -7.057  -3.105  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.440  -7.789  -3.669  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.448  -9.207  -3.321  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.579 -10.087  -3.806  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.638  -9.697  -4.654  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.650 -11.361  -3.441  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.647  -5.017  -2.952  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.987  -7.259  -4.005  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.812  -8.134  -4.516  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.773  -6.395  -4.779  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.398  -6.014  -2.981  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.903  -7.485  -2.147  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.447  -7.692  -4.744  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.544  -7.335  -3.273  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -6.135  -9.517  -2.695  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.582  -8.738  -4.930  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -2.985 -10.362  -5.017  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -5.358 -11.659  -2.801  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -3.996 -12.023  -3.807  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.921  -7.529  -0.952  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.950  -8.376   0.226  1.00  0.00           C  
ATOM    940  C   GLY A  64      -7.562  -8.757   0.700  1.00  0.00           C  
ATOM    941  O   GLY A  64      -6.571  -8.494   0.018  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.649  -6.591  -0.872  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -9.460  -7.852   1.021  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.498  -9.277  -0.006  1.00  0.00           H  
ATOM    945  N   ASP A  65      -7.489  -9.378   1.873  1.00  0.00           N  
ATOM    946  CA  ASP A  65      -6.211  -9.795   2.438  1.00  0.00           C  
ATOM    947  C   ASP A  65      -6.162 -11.310   2.610  1.00  0.00           C  
ATOM    948  O   ASP A  65      -5.149 -11.945   2.315  1.00  0.00           O  
ATOM    949  CB  ASP A  65      -5.977  -9.109   3.785  1.00  0.00           C  
ATOM    950  CG  ASP A  65      -7.085  -9.393   4.780  1.00  0.00           C  
ATOM    951  OD1 ASP A  65      -7.003 -10.424   5.482  1.00  0.00           O  
ATOM    952  OD2 ASP A  65      -8.033  -8.585   4.858  1.00  0.00           O  
ATOM    953  H   ASP A  65      -8.314  -9.560   2.369  1.00  0.00           H  
ATOM    954  HA  ASP A  65      -5.432  -9.498   1.753  1.00  0.00           H  
ATOM    955  HB2 ASP A  65      -5.044  -9.460   4.203  1.00  0.00           H  
ATOM    956  HB3 ASP A  65      -5.919  -8.041   3.633  1.00  0.00           H  
ATOM    957  N   SER A  66      -7.262 -11.882   3.089  1.00  0.00           N  
ATOM    958  CA  SER A  66      -7.342 -13.322   3.304  1.00  0.00           C  
ATOM    959  C   SER A  66      -7.946 -14.021   2.090  1.00  0.00           C  
ATOM    960  O   SER A  66      -9.165 -14.080   1.936  1.00  0.00           O  
ATOM    961  CB  SER A  66      -8.178 -13.627   4.549  1.00  0.00           C  
ATOM    962  OG  SER A  66      -9.518 -13.200   4.381  1.00  0.00           O  
ATOM    963  H   SER A  66      -8.036 -11.322   3.305  1.00  0.00           H  
ATOM    964  HA  SER A  66      -6.339 -13.692   3.456  1.00  0.00           H  
ATOM    965  HB2 SER A  66      -8.172 -14.691   4.732  1.00  0.00           H  
ATOM    966  HB3 SER A  66      -7.752 -13.113   5.399  1.00  0.00           H  
ATOM    967  HG  SER A  66      -9.535 -12.254   4.218  1.00  0.00           H  
ATOM    968  N   GLY A  67      -7.081 -14.548   1.228  1.00  0.00           N  
ATOM    969  CA  GLY A  67      -7.546 -15.235   0.037  1.00  0.00           C  
ATOM    970  C   GLY A  67      -6.527 -16.220  -0.499  1.00  0.00           C  
ATOM    971  O   GLY A  67      -6.730 -17.434  -0.470  1.00  0.00           O  
ATOM    972  H   GLY A  67      -6.120 -14.470   1.402  1.00  0.00           H  
ATOM    973  HA2 GLY A  67      -8.456 -15.767   0.274  1.00  0.00           H  
ATOM    974  HA3 GLY A  67      -7.759 -14.502  -0.728  1.00  0.00           H  
ATOM    975  N   PRO A  68      -5.401 -15.696  -1.005  1.00  0.00           N  
ATOM    976  CA  PRO A  68      -4.324 -16.520  -1.562  1.00  0.00           C  
ATOM    977  C   PRO A  68      -3.588 -17.314  -0.488  1.00  0.00           C  
ATOM    978  O   PRO A  68      -2.600 -16.845   0.077  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -3.387 -15.494  -2.204  1.00  0.00           C  
ATOM    980  CG  PRO A  68      -3.638 -14.231  -1.454  1.00  0.00           C  
ATOM    981  CD  PRO A  68      -5.092 -14.258  -1.072  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -4.693 -17.197  -2.319  1.00  0.00           H  
ATOM    983  HB2 PRO A  68      -2.363 -15.822  -2.097  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -3.629 -15.386  -3.251  1.00  0.00           H  
ATOM    985  HG2 PRO A  68      -3.018 -14.200  -0.571  1.00  0.00           H  
ATOM    986  HG3 PRO A  68      -3.432 -13.381  -2.088  1.00  0.00           H  
ATOM    987  HD2 PRO A  68      -5.238 -13.786  -0.112  1.00  0.00           H  
ATOM    988  HD3 PRO A  68      -5.689 -13.770  -1.829  1.00  0.00           H  
ATOM    989  N   SER A  69      -4.076 -18.519  -0.211  1.00  0.00           N  
ATOM    990  CA  SER A  69      -3.466 -19.378   0.798  1.00  0.00           C  
ATOM    991  C   SER A  69      -2.284 -20.146   0.215  1.00  0.00           C  
ATOM    992  O   SER A  69      -2.140 -21.348   0.438  1.00  0.00           O  
ATOM    993  CB  SER A  69      -4.500 -20.357   1.357  1.00  0.00           C  
ATOM    994  OG  SER A  69      -5.282 -19.749   2.370  1.00  0.00           O  
ATOM    995  H   SER A  69      -4.866 -18.838  -0.695  1.00  0.00           H  
ATOM    996  HA  SER A  69      -3.110 -18.747   1.599  1.00  0.00           H  
ATOM    997  HB2 SER A  69      -5.152 -20.681   0.561  1.00  0.00           H  
ATOM    998  HB3 SER A  69      -3.991 -21.212   1.777  1.00  0.00           H  
ATOM    999  HG  SER A  69      -5.295 -18.798   2.237  1.00  0.00           H  
ATOM   1000  N   SER A  70      -1.440 -19.443  -0.534  1.00  0.00           N  
ATOM   1001  CA  SER A  70      -0.273 -20.059  -1.153  1.00  0.00           C  
ATOM   1002  C   SER A  70       0.938 -19.980  -0.228  1.00  0.00           C  
ATOM   1003  O   SER A  70       1.784 -19.098  -0.369  1.00  0.00           O  
ATOM   1004  CB  SER A  70       0.044 -19.377  -2.486  1.00  0.00           C  
ATOM   1005  OG  SER A  70      -1.015 -19.551  -3.412  1.00  0.00           O  
ATOM   1006  H   SER A  70      -1.609 -18.488  -0.675  1.00  0.00           H  
ATOM   1007  HA  SER A  70      -0.504 -21.098  -1.337  1.00  0.00           H  
ATOM   1008  HB2 SER A  70       0.191 -18.320  -2.320  1.00  0.00           H  
ATOM   1009  HB3 SER A  70       0.944 -19.805  -2.901  1.00  0.00           H  
ATOM   1010  HG  SER A  70      -1.243 -20.481  -3.466  1.00  0.00           H  
ATOM   1011  N   GLY A  71       1.013 -20.910   0.719  1.00  0.00           N  
ATOM   1012  CA  GLY A  71       2.123 -20.928   1.654  1.00  0.00           C  
ATOM   1013  C   GLY A  71       2.033 -22.078   2.638  1.00  0.00           C  
ATOM   1014  O   GLY A  71       3.057 -22.472   3.194  1.00  0.00           O  
ATOM   1015  H   GLY A  71       0.309 -21.589   0.784  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71       3.045 -21.014   1.100  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71       2.130 -19.999   2.204  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.277   3.675   2.900  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.456   0.301  -3.291  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      28.898  25.441   5.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.267  25.024   3.980  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.089  24.480   3.197  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.943  24.854   3.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.769  26.392   5.517  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.677  25.871   3.452  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.023  24.256   4.050  1.00  0.00           H  
ATOM      8  N   SER A   2      28.371  23.596   2.245  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.325  23.004   1.418  1.00  0.00           C  
ATOM     10  C   SER A   2      26.649  21.845   2.145  1.00  0.00           C  
ATOM     11  O   SER A   2      27.267  20.811   2.396  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.910  22.517   0.091  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.804  21.436   0.294  1.00  0.00           O  
ATOM     14  H   SER A   2      29.304  23.338   2.094  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.588  23.767   1.219  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.109  22.190  -0.554  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.445  23.328  -0.382  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.558  20.962   1.091  1.00  0.00           H  
ATOM     19  N   SER A   3      25.376  22.027   2.479  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.615  21.000   3.181  1.00  0.00           C  
ATOM     21  C   SER A   3      23.504  20.446   2.294  1.00  0.00           C  
ATOM     22  O   SER A   3      22.731  21.201   1.705  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.020  21.567   4.471  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.367  20.556   5.219  1.00  0.00           O  
ATOM     25  H   SER A   3      24.938  22.874   2.251  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.294  20.197   3.430  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.809  21.990   5.073  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.302  22.336   4.224  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.417  20.686   5.172  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.431  19.122   2.204  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.412  18.489   1.388  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.046  19.119   1.573  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.361  19.431   0.599  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.075  18.570   2.696  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.696  18.570   0.349  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.352  17.443   1.653  1.00  0.00           H  
ATOM     37  N   SER A   5      20.648  19.306   2.828  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.352  19.898   3.138  1.00  0.00           C  
ATOM     39  C   SER A   5      19.290  20.335   4.598  1.00  0.00           C  
ATOM     40  O   SER A   5      20.212  20.081   5.374  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.229  18.901   2.845  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.020  19.572   2.535  1.00  0.00           O  
ATOM     43  H   SER A   5      21.239  19.036   3.562  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.225  20.766   2.509  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.509  18.284   2.005  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.069  18.278   3.713  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.120  20.047   1.706  1.00  0.00           H  
ATOM     48  N   SER A   6      18.197  20.995   4.966  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.015  21.472   6.332  1.00  0.00           C  
ATOM     50  C   SER A   6      17.068  20.559   7.105  1.00  0.00           C  
ATOM     51  O   SER A   6      16.487  19.631   6.544  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.472  22.902   6.327  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.263  23.746   5.508  1.00  0.00           O  
ATOM     54  H   SER A   6      17.497  21.167   4.302  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.980  21.464   6.817  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.461  22.899   5.950  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.478  23.290   7.336  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.704  24.411   5.100  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.918  20.830   8.398  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.042  20.025   9.228  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.948  20.845   9.882  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.706  20.724  11.083  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.407  21.583   8.792  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.587  19.260   8.617  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.631  19.552  10.001  1.00  0.00           H  
ATOM     66  N   GLU A   8      14.286  21.684   9.091  1.00  0.00           N  
ATOM     67  CA  GLU A   8      13.213  22.529   9.602  1.00  0.00           C  
ATOM     68  C   GLU A   8      11.848  21.984   9.190  1.00  0.00           C  
ATOM     69  O   GLU A   8      11.304  22.362   8.152  1.00  0.00           O  
ATOM     70  CB  GLU A   8      13.377  23.963   9.093  1.00  0.00           C  
ATOM     71  CG  GLU A   8      14.373  24.783   9.894  1.00  0.00           C  
ATOM     72  CD  GLU A   8      13.974  24.926  11.350  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      14.344  24.045  12.155  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      13.292  25.917  11.685  1.00  0.00           O  
ATOM     75  H   GLU A   8      14.524  21.735   8.142  1.00  0.00           H  
ATOM     76  HA  GLU A   8      13.276  22.530  10.679  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      13.711  23.931   8.066  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.418  24.458   9.135  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.338  24.301   9.848  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.443  25.768   9.457  1.00  0.00           H  
ATOM     81  N   PHE A   9      11.301  21.094  10.011  1.00  0.00           N  
ATOM     82  CA  PHE A   9      10.001  20.495   9.732  1.00  0.00           C  
ATOM     83  C   PHE A   9       9.300  20.090  11.026  1.00  0.00           C  
ATOM     84  O   PHE A   9       9.944  19.883  12.054  1.00  0.00           O  
ATOM     85  CB  PHE A   9      10.162  19.275   8.822  1.00  0.00           C  
ATOM     86  CG  PHE A   9       8.858  18.736   8.307  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       8.303  19.229   7.137  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       8.187  17.736   8.992  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       7.104  18.735   6.661  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       6.987  17.238   8.521  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       6.445  17.737   7.353  1.00  0.00           C  
ATOM     92  H   PHE A   9      11.784  20.832  10.823  1.00  0.00           H  
ATOM     93  HA  PHE A   9       9.398  21.234   9.227  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      10.767  19.548   7.971  1.00  0.00           H  
ATOM     95  HB3 PHE A   9      10.654  18.488   9.372  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       8.818  20.008   6.593  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       8.611  17.344   9.906  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       6.682  19.127   5.747  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       6.476  16.458   9.065  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       5.508  17.350   6.983  1.00  0.00           H  
ATOM    101  N   ALA A  10       7.977  19.979  10.966  1.00  0.00           N  
ATOM    102  CA  ALA A  10       7.189  19.598  12.131  1.00  0.00           C  
ATOM    103  C   ALA A  10       5.817  19.076  11.718  1.00  0.00           C  
ATOM    104  O   ALA A  10       5.308  19.418  10.650  1.00  0.00           O  
ATOM    105  CB  ALA A  10       7.043  20.779  13.079  1.00  0.00           C  
ATOM    106  H   ALA A  10       7.521  20.157  10.117  1.00  0.00           H  
ATOM    107  HA  ALA A  10       7.720  18.814  12.651  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.957  21.691  12.506  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       6.158  20.648  13.684  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       7.911  20.836  13.718  1.00  0.00           H  
ATOM    111  N   ILE A  11       5.224  18.246  12.570  1.00  0.00           N  
ATOM    112  CA  ILE A  11       3.911  17.678  12.293  1.00  0.00           C  
ATOM    113  C   ILE A  11       2.876  18.773  12.057  1.00  0.00           C  
ATOM    114  O   ILE A  11       2.432  19.434  12.995  1.00  0.00           O  
ATOM    115  CB  ILE A  11       3.433  16.776  13.446  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       4.427  15.636  13.677  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       2.047  16.225  13.149  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       4.199  14.888  14.972  1.00  0.00           C  
ATOM    119  H   ILE A  11       5.680  18.011  13.404  1.00  0.00           H  
ATOM    120  HA  ILE A  11       3.991  17.074  11.400  1.00  0.00           H  
ATOM    121  HB  ILE A  11       3.371  17.376  14.341  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       4.348  14.928  12.867  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       5.429  16.041  13.699  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       1.964  16.010  12.093  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       1.891  15.318  13.713  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       1.301  16.955  13.427  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       3.204  14.468  14.975  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       4.925  14.095  15.063  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       4.304  15.569  15.804  1.00  0.00           H  
ATOM    130  N   ASP A  12       2.497  18.958  10.797  1.00  0.00           N  
ATOM    131  CA  ASP A  12       1.512  19.972  10.437  1.00  0.00           C  
ATOM    132  C   ASP A  12       0.154  19.654  11.055  1.00  0.00           C  
ATOM    133  O   ASP A  12      -0.212  18.494  11.248  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.383  20.070   8.916  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.360  21.061   8.315  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       2.723  22.033   9.011  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.763  20.866   7.149  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.888  18.400  10.093  1.00  0.00           H  
ATOM    139  HA  ASP A  12       1.855  20.920  10.822  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.571  19.099   8.482  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       0.380  20.384   8.666  1.00  0.00           H  
ATOM    142  N   PRO A  13      -0.612  20.707  11.376  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -1.941  20.566  11.978  1.00  0.00           C  
ATOM    144  C   PRO A  13      -2.963  19.996  11.000  1.00  0.00           C  
ATOM    145  O   PRO A  13      -3.836  19.219  11.383  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -2.311  22.000  12.362  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -1.524  22.857  11.432  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -0.240  22.118  11.175  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -1.911  19.950  12.865  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -3.374  22.148  12.233  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -2.039  22.183  13.391  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -2.068  22.995  10.510  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -1.320  23.811  11.895  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       0.097  22.287  10.163  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       0.518  22.420  11.882  1.00  0.00           H  
ATOM    156  N   ASN A  14      -2.847  20.388   9.735  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -3.762  19.916   8.702  1.00  0.00           C  
ATOM    158  C   ASN A  14      -3.053  18.968   7.740  1.00  0.00           C  
ATOM    159  O   ASN A  14      -2.888  19.274   6.559  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -4.347  21.100   7.929  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -3.277  21.928   7.243  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -2.893  21.646   6.107  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -2.792  22.955   7.930  1.00  0.00           N  
ATOM    164  H   ASN A  14      -2.130  21.010   9.491  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -4.564  19.383   9.188  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -5.027  20.730   7.176  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -4.886  21.738   8.614  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -3.145  23.119   8.829  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -2.100  23.507   7.509  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.636  17.815   8.254  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.944  16.822   7.440  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.854  15.633   7.142  1.00  0.00           C  
ATOM    173  O   GLU A  15      -3.087  14.770   7.989  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.676  16.343   8.148  1.00  0.00           C  
ATOM    175  CG  GLU A  15       0.430  15.918   7.197  1.00  0.00           C  
ATOM    176  CD  GLU A  15       1.454  15.016   7.858  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.081  13.899   8.274  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       2.629  15.427   7.958  1.00  0.00           O  
ATOM    179  H   GLU A  15      -2.796  17.628   9.202  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -1.669  17.291   6.507  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.300  17.143   8.770  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.925  15.500   8.776  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.012  15.387   6.366  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       0.932  16.801   6.831  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.381  15.586   5.910  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.274  14.509   5.471  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.544  13.179   5.316  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.314  13.127   5.338  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.783  15.001   4.115  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -3.724  15.927   3.625  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.147  16.581   4.850  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.107  14.384   6.147  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -4.912  14.159   3.449  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.725  15.513   4.244  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.961  15.369   3.103  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -4.159  16.670   2.973  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.090  16.763   4.718  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.666  17.503   5.065  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.310  12.104   5.159  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.737  10.773   5.000  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.606   9.904   4.100  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.833   9.917   4.204  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.563  10.071   6.360  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.840   9.876   6.978  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.669  10.889   7.281  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.284  12.210   5.150  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.762  10.882   4.547  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.100   9.109   6.195  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.744   9.287   7.730  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.010  11.913   7.298  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.652  10.854   6.918  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.709  10.479   8.279  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.964   9.147   3.217  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.680   8.272   2.297  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.197   6.831   2.429  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.969   5.933   2.766  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.497   8.752   0.856  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.965  10.172   0.628  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.285  11.247   1.188  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.085  10.439  -0.149  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.709  12.545   0.982  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.516  11.734  -0.362  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.825  12.784   0.207  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.249  14.076  -0.002  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.985   9.180   3.182  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.729   8.312   2.549  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.451   8.703   0.597  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -5.058   8.108   0.195  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.412  11.056   1.794  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.624   9.614  -0.593  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.168  13.368   1.427  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.389  11.922  -0.969  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.452  14.486   0.843  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.913   6.617   2.161  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.324   5.287   2.250  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.814   4.556   3.496  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.384   5.166   4.403  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.797   5.382   2.269  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.051   3.812   1.905  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.347   7.374   1.897  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.630   4.729   1.377  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.480   6.105   1.531  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.477   5.710   3.247  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.590   3.247   3.535  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -3.009   2.433   4.670  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.219   2.797   5.923  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.745   2.758   7.036  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.826   0.948   4.352  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.582   0.425   3.130  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.911  -0.825   2.582  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -5.035   0.142   3.482  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.132   2.818   2.783  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -4.056   2.628   4.850  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.774   0.771   4.191  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.156   0.383   5.213  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.565   1.179   2.355  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.504  -0.617   1.604  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -3.638  -1.620   2.508  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.115  -1.127   3.247  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.096  -0.206   4.502  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.425  -0.616   2.818  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.614   1.048   3.375  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.953   3.154   5.735  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.089   3.528   6.848  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.503   4.877   7.429  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.089   5.357   8.394  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.371   3.583   6.393  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.699   4.821   5.098  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.589   3.166   4.823  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.190   2.774   7.614  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.995   3.822   7.241  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.655   2.616   6.005  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.525   5.483   6.833  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.019   6.777   7.290  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.914   7.827   7.247  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.642   8.496   8.243  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.573   6.661   8.712  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.406   5.409   8.908  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -3.122   4.592   9.784  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.440   5.253   8.090  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.958   5.050   6.067  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.815   7.080   6.627  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.750   6.635   9.411  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -3.192   7.520   8.922  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.606   5.944   7.415  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -4.996   4.452   8.195  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.281   7.965   6.086  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.795   8.934   5.913  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.515   9.852   4.728  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.332   9.555   3.886  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.130   8.215   5.713  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.691   7.609   6.989  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.368   8.637   7.875  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       4.006   9.570   7.387  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.231   8.471   9.186  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.544   7.402   5.329  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.849   9.532   6.810  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.994   7.422   4.993  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.851   8.921   5.328  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.883   7.155   7.544  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.415   6.852   6.725  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       2.709   7.704   9.503  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       3.658   9.121   9.781  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.234  10.969   4.668  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.064  11.930   3.585  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.462  11.323   2.244  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.507  10.683   2.127  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.897  13.202   3.828  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.453  13.895   5.108  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.380  12.866   3.882  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.894  11.150   5.369  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.021  12.209   3.547  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.732  13.879   3.003  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.394  13.737   5.253  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.998  13.487   5.946  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.651  14.954   5.030  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.921  13.697   4.309  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.528  11.987   4.493  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.742  12.674   2.883  1.00  0.00           H  
ATOM    320  N   SER A  25       0.623  11.531   1.235  1.00  0.00           N  
ATOM    321  CA  SER A  25       0.886  11.001  -0.099  1.00  0.00           C  
ATOM    322  C   SER A  25       2.241  11.477  -0.615  1.00  0.00           C  
ATOM    323  O   SER A  25       2.413  12.648  -0.952  1.00  0.00           O  
ATOM    324  CB  SER A  25      -0.219  11.428  -1.067  1.00  0.00           C  
ATOM    325  OG  SER A  25      -1.299  10.510  -1.044  1.00  0.00           O  
ATOM    326  H   SER A  25      -0.193  12.050   1.391  1.00  0.00           H  
ATOM    327  HA  SER A  25       0.898   9.924  -0.031  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.585  12.403  -0.784  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.181  11.470  -2.069  1.00  0.00           H  
ATOM    330  HG  SER A  25      -2.113  10.978  -0.843  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.200  10.559  -0.672  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.541  10.884  -1.144  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.044   9.827  -2.123  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.394   8.805  -2.339  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.505  11.002   0.037  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.631   9.730   0.846  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       6.187   8.584   0.292  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.192   9.675   2.163  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       6.304   7.420   1.027  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.305   8.516   2.905  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       5.862   7.391   2.333  1.00  0.00           C  
ATOM    342  OH  TYR A  26       5.975   6.234   3.069  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.002   9.642  -0.389  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.492  11.835  -1.653  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.486  11.257  -0.332  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.160  11.783   0.699  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       6.533   8.610  -0.731  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.756  10.558   2.608  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       6.739   6.539   0.579  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       4.959   8.493   3.928  1.00  0.00           H  
ATOM    351  HH  TYR A  26       5.231   6.163   3.671  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.209  10.082  -2.711  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.782   9.145  -3.660  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.754   8.608  -4.637  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.647   9.135  -4.734  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.683  10.914  -2.500  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.564   9.643  -4.213  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.210   8.317  -3.115  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.123   7.558  -5.364  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.226   6.952  -6.340  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.947   6.458  -5.670  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.991   5.816  -4.621  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.921   5.791  -7.054  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.651   6.205  -8.321  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.750   5.234  -8.705  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.877   5.380  -8.188  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       7.483   4.328  -9.522  1.00  0.00           O  
ATOM    368  H   GLU A  28       7.020   7.183  -5.241  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.968   7.707  -7.067  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.638   5.347  -6.379  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.180   5.050  -7.316  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       5.938   6.257  -9.130  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.090   7.180  -8.166  1.00  0.00           H  
ATOM    374  N   MET A  29       2.808   6.764  -6.283  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.516   6.350  -5.747  1.00  0.00           C  
ATOM    376  C   MET A  29       0.562   5.957  -6.870  1.00  0.00           C  
ATOM    377  O   MET A  29       0.635   6.494  -7.976  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.903   7.476  -4.912  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.363   7.478  -3.463  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.544   8.746  -2.477  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.422   7.734  -1.359  1.00  0.00           C  
ATOM    382  H   MET A  29       2.837   7.278  -7.117  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.681   5.493  -5.113  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.173   8.424  -5.354  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.172   7.374  -4.926  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.150   6.513  -3.030  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.428   7.654  -3.439  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.327   8.258  -1.090  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.676   6.803  -1.845  1.00  0.00           H  
ATOM    390  HE3 MET A  29       0.154   7.530  -0.469  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.331   5.017  -6.579  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.299   4.553  -7.565  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.728   4.779  -7.081  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.981   4.865  -5.880  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.107   3.058  -7.882  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.457   2.206  -6.661  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.322   2.791  -8.329  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.430   2.286  -5.553  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.339   4.627  -5.680  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.145   5.116  -8.474  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.768   2.798  -8.695  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.403   2.534  -6.259  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.539   1.172  -6.964  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.760   2.030  -7.700  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.321   2.452  -9.354  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.900   3.699  -8.251  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -0.873   2.747  -4.683  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -0.091   1.292  -5.303  1.00  0.00           H  
ATOM    409 HD13 ILE A  30       0.411   2.879  -5.885  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.659   4.873  -8.025  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.051   5.086  -7.675  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.886   3.830  -7.828  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.178   3.402  -8.945  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.398   4.796  -8.967  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.106   5.420  -6.650  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.458   5.854  -8.316  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.271   3.237  -6.703  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.076   2.021  -6.716  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.156   2.095  -7.791  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.116   2.857  -7.671  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.719   1.796  -5.346  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.792   0.326  -5.260  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.007   3.626  -5.842  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.421   1.192  -6.937  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.941   1.677  -4.606  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.320   2.657  -5.093  1.00  0.00           H  
ATOM    427  N   ASP A  33      -7.992   1.298  -8.842  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.953   1.272  -9.938  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.380   1.389  -9.413  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.244   1.979 -10.061  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.799  -0.016 -10.748  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -7.669   0.065 -11.756  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -6.538   0.409 -11.354  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -7.916  -0.215 -12.948  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.206   0.714  -8.880  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.748   2.116 -10.579  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.596  -0.836 -10.074  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.718  -0.212 -11.280  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.621   0.822  -8.235  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.944   0.861  -7.623  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.334   2.291  -7.262  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.894   2.827  -6.245  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -11.977  -0.020  -6.373  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.381  -0.195  -5.826  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.281  -0.652  -6.531  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.573   0.169  -4.563  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.891   0.366  -7.766  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.653   0.478  -8.342  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.582  -0.995  -6.617  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.365   0.431  -5.606  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.810   0.525  -4.062  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.471   0.066  -4.184  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.162   2.904  -8.102  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.611   4.272  -7.871  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.118   4.444  -6.442  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.639   5.302  -5.702  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.713   4.645  -8.864  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.761   6.128  -9.191  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -13.843   6.502 -10.338  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -14.182   6.186 -11.498  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -12.785   7.112 -10.076  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.478   2.424  -8.896  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.766   4.927  -8.022  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.554   4.099  -9.782  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.668   4.359  -8.447  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.773   6.392  -9.459  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -14.465   6.687  -8.315  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.091   3.621  -6.063  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.665   3.683  -4.724  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.592   4.002  -3.687  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.815   4.795  -2.772  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.349   2.360  -4.378  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.643   2.126  -5.140  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.832   2.810  -4.495  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -19.102   2.623  -3.308  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.552   3.608  -5.276  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.431   2.958  -6.699  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.401   4.472  -4.715  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.672   1.549  -4.602  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.573   2.350  -3.321  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.529   2.509  -6.144  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.835   1.064  -5.181  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.278   3.708  -6.212  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -20.326   4.062  -4.885  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.429   3.378  -3.836  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.321   3.594  -2.912  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.161   5.077  -2.592  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.736   5.876  -3.427  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.021   3.045  -3.505  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.813   2.489  -2.260  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.311   2.757  -4.586  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.542   3.062  -1.999  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.252   2.201  -4.138  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.552   3.816  -4.098  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.509   5.455  -1.353  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.412   6.843  -0.892  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.966   7.302  -0.732  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.705   8.457  -0.397  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.118   6.817   0.466  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.987   5.409   0.933  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -13.023   4.556  -0.306  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.931   7.519  -1.557  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.630   7.505   1.141  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.153   7.098   0.343  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -12.049   5.279   1.451  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.814   5.160   1.582  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.383   3.694  -0.189  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -14.035   4.250  -0.524  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.031   6.389  -0.974  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.612   6.701  -0.858  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.966   6.840  -2.233  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.329   7.850  -2.530  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.862   5.620  -0.058  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.482   5.461   1.332  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.386   5.972   0.052  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.965   4.259   2.090  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.302   5.485  -1.238  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.519   7.640  -0.332  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.946   4.686  -0.591  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.266   6.340   1.918  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.552   5.355   1.230  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -6.109   6.624  -0.763  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.204   6.473   0.991  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.796   5.069   0.006  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -6.943   4.434   2.391  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.576   4.095   2.965  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.007   3.387   1.454  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.136   5.819  -3.067  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.569   5.829  -4.411  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.180   6.461  -4.411  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.813   7.177  -5.342  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.488   6.590  -5.369  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.534   5.712  -6.036  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.127   6.351  -7.276  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.596   7.505  -7.182  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.123   5.698  -8.340  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.654   5.042  -2.772  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.486   4.806  -4.743  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.997   7.368  -4.820  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.884   7.044  -6.142  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.074   4.776  -6.316  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.329   5.524  -5.330  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.414   6.189  -3.361  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.065   6.731  -3.239  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.249   5.937  -2.224  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.482   6.028  -1.019  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.120   8.203  -2.828  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.745   9.086  -3.865  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.882   9.830  -3.731  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.268   9.315  -5.196  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.142  10.508  -4.897  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.166  10.210  -5.811  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.170   8.854  -5.926  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.997  10.649  -7.122  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.004   9.291  -7.227  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.913  10.181  -7.813  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.763   5.610  -2.650  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.589   6.653  -4.205  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.696   8.296  -1.920  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.114   8.557  -2.650  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.481   9.868  -2.833  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.902  11.109  -5.049  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.459   8.168  -5.491  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.689  11.336  -7.588  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.162   8.945  -7.807  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.745  10.495  -8.832  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.293   5.159  -2.719  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.443   4.348  -1.855  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.002   4.345  -2.357  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.253   4.527  -3.548  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.973   2.914  -1.782  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.406   2.827  -1.342  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.434   3.127  -2.222  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.726   2.445  -0.049  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.754   3.047  -1.820  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.044   2.363   0.358  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -6.060   2.666  -0.529  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.156   5.128  -3.690  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.466   4.782  -0.867  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.898   2.460  -2.758  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.374   2.353  -1.081  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.196   3.426  -3.233  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.933   2.209   0.645  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.546   3.284  -2.516  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.281   2.065   1.368  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -7.090   2.602  -0.213  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.938   4.137  -1.440  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.354   4.110  -1.789  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.730   2.777  -2.429  1.00  0.00           C  
ATOM    590  O   HIS A  43       1.993   1.796  -2.325  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.211   4.352  -0.546  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.847   5.599   0.199  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.808   5.668   1.576  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.506   6.830  -0.248  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.457   6.888   1.943  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.268   7.613   0.855  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.672   3.998  -0.507  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.535   4.901  -2.500  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.098   3.517   0.129  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.247   4.432  -0.842  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.434   7.140  -1.281  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.343   7.234   2.959  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.920   8.528   0.840  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.881   2.749  -3.093  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.354   1.537  -3.752  1.00  0.00           C  
ATOM    606  C   PHE A  44       4.981   0.579  -2.743  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.471  -0.517  -2.513  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.371   1.887  -4.840  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.742   2.364  -6.118  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.756   3.338  -6.099  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.136   1.838  -7.338  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.175   3.777  -7.274  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.558   2.274  -8.516  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.577   3.246  -8.483  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.425   3.563  -3.141  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.503   1.055  -4.208  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.020   2.671  -4.478  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       5.961   1.012  -5.066  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.441   3.755  -5.154  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.904   1.078  -7.364  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.409   4.537  -7.246  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.875   1.856  -9.460  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.125   3.587  -9.402  1.00  0.00           H  
ATOM    624  N   SER A  45       6.091   1.001  -2.146  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.791   0.179  -1.165  1.00  0.00           C  
ATOM    626  C   SER A  45       5.808  -0.443  -0.178  1.00  0.00           C  
ATOM    627  O   SER A  45       6.030  -1.545   0.326  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.826   1.017  -0.413  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.762   0.190   0.257  1.00  0.00           O  
ATOM    630  H   SER A  45       6.448   1.885  -2.372  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.298  -0.612  -1.697  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.355   1.645  -1.113  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.323   1.636   0.316  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.557   0.109  -0.275  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.721   0.271   0.095  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.703  -0.209   1.022  1.00  0.00           C  
ATOM    637  C   CYS A  46       2.938  -1.388   0.427  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.817  -2.442   1.052  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.731   0.919   1.373  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.224   1.899   2.828  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.600   1.142  -0.339  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.202  -0.536   1.922  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.657   1.595   0.533  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.758   0.496   1.575  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.423  -1.202  -0.784  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.670  -2.249  -1.464  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.602  -3.201  -2.206  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.174  -3.934  -3.098  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.659  -1.656  -2.462  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.356  -0.783  -1.739  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.379  -0.865  -3.544  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.552  -0.339  -1.231  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.123  -2.806  -0.717  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.129  -2.470  -2.934  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.009   0.232  -1.696  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -1.296  -0.807  -2.272  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.501  -1.156  -0.736  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.154  -1.290  -4.510  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.050   0.164  -3.518  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       2.444  -0.906  -3.371  1.00  0.00           H  
ATOM    661  N   SER A  48       3.877  -3.184  -1.832  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.871  -4.044  -2.464  1.00  0.00           C  
ATOM    663  C   SER A  48       4.878  -3.844  -3.977  1.00  0.00           C  
ATOM    664  O   SER A  48       4.735  -4.798  -4.742  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.591  -5.511  -2.134  1.00  0.00           C  
ATOM    666  OG  SER A  48       4.471  -5.705  -0.735  1.00  0.00           O  
ATOM    667  H   SER A  48       4.156  -2.577  -1.115  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.840  -3.774  -2.073  1.00  0.00           H  
ATOM    669  HB2 SER A  48       3.670  -5.815  -2.608  1.00  0.00           H  
ATOM    670  HB3 SER A  48       5.404  -6.121  -2.502  1.00  0.00           H  
ATOM    671  HG  SER A  48       4.991  -6.467  -0.472  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.046  -2.596  -4.401  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.072  -2.269  -5.823  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.455  -1.781  -6.244  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.123  -1.058  -5.504  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.024  -1.201  -6.140  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.657  -1.715  -6.591  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.695  -0.557  -6.807  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.791  -2.543  -7.861  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.155  -1.878  -3.745  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.837  -3.167  -6.374  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.877  -0.608  -5.250  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.420  -0.574  -6.926  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.245  -2.350  -5.819  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       0.693  -0.939  -6.930  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.984  -0.010  -7.693  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.728   0.102  -5.951  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       1.913  -2.406  -8.474  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.890  -3.587  -7.602  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       3.666  -2.223  -8.408  1.00  0.00           H  
ATOM    691  N   THR A  50       6.879  -2.180  -7.439  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.182  -1.784  -7.959  1.00  0.00           C  
ATOM    693  C   THR A  50       8.041  -0.711  -9.032  1.00  0.00           C  
ATOM    694  O   THR A  50       8.967   0.063  -9.275  1.00  0.00           O  
ATOM    695  CB  THR A  50       8.941  -2.987  -8.549  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.979  -4.056  -7.597  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.359  -2.595  -8.936  1.00  0.00           C  
ATOM    698  H   THR A  50       6.302  -2.756  -7.982  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.761  -1.386  -7.139  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.421  -3.322  -9.435  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.283  -3.721  -6.750  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.329  -1.922  -9.780  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.917  -3.481  -9.201  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.837  -2.104  -8.102  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.877  -0.669  -9.672  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.617   0.310 -10.721  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.157   0.260 -11.161  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.453  -0.719 -10.912  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.531   0.058 -11.921  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.496  -1.368 -12.421  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.364  -1.878 -13.046  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.594  -2.206 -12.269  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.327  -3.181 -13.504  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.566  -3.510 -12.725  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.430  -3.993 -13.341  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.398  -5.291 -13.797  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.177  -1.312  -9.434  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.827   1.290 -10.320  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.233   0.701 -12.734  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.550   0.287 -11.642  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.502  -1.239 -13.172  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.482  -1.825 -11.786  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.438  -3.559 -13.986  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.429  -4.146 -12.598  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.139  -5.441 -14.389  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.707   1.324 -11.818  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.332   1.404 -12.296  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.936   0.127 -13.030  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.405  -0.154 -14.133  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.162   2.611 -13.222  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.722   3.076 -13.356  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.214   3.696 -12.066  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.108   4.418 -12.278  1.00  0.00           C  
ATOM    734  NZ  LYS A  52       0.049   5.618 -13.145  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.316   2.074 -11.986  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.689   1.526 -11.438  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.749   3.431 -12.836  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.527   2.350 -14.205  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.663   3.812 -14.144  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.102   2.228 -13.607  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.071   2.915 -11.333  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.946   4.403 -11.703  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.805   3.738 -12.742  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.492   4.727 -11.317  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -0.580   6.380 -12.818  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.195   5.382 -14.128  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52       1.031   5.956 -13.114  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.051  -0.665 -12.407  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.571  -1.924 -12.984  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.668  -1.700 -14.192  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.348  -1.010 -14.102  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.782  -2.561 -11.837  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.353  -1.415 -10.989  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.450  -0.391 -11.090  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.390  -2.570 -13.263  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.067  -3.098 -12.236  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.420  -3.240 -11.291  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.574  -1.009 -11.362  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.238  -1.739  -9.965  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.040   0.607 -11.053  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.173  -0.533 -10.300  1.00  0.00           H  
ATOM    762  N   LYS A  54       1.044  -2.288 -15.323  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.267  -2.156 -16.550  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.094  -2.830 -16.408  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.205  -3.908 -15.825  1.00  0.00           O  
ATOM    766  CB  LYS A  54       1.030  -2.764 -17.728  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.722  -2.101 -19.060  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.736  -1.019 -19.391  1.00  0.00           C  
ATOM    769  CE  LYS A  54       1.247   0.354 -18.956  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       2.378   1.288 -18.696  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.864  -2.826 -15.332  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.116  -1.103 -16.734  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       2.090  -2.674 -17.541  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.775  -3.812 -17.804  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       0.743  -2.849 -19.838  1.00  0.00           H  
ATOM    776  HG3 LYS A  54      -0.262  -1.657 -19.011  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.662  -1.237 -18.881  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.903  -1.010 -20.459  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       0.625   0.765 -19.736  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       0.666   0.245 -18.052  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       2.636   1.265 -17.688  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       2.105   2.259 -18.949  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       3.206   1.013 -19.261  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.126  -2.189 -16.947  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.465  -2.744 -16.871  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.288  -2.121 -15.760  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.693  -0.962 -15.851  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.977  -1.333 -17.401  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -3.966  -2.576 -17.813  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.393  -3.807 -16.697  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.538  -2.893 -14.708  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.318  -2.412 -13.574  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.608  -2.714 -12.258  1.00  0.00           C  
ATOM    794  O   LYS A  56      -3.618  -3.445 -12.230  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.707  -3.055 -13.575  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.525  -2.733 -14.814  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.837  -3.499 -14.830  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -9.919  -2.736 -15.580  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -10.653  -1.795 -14.689  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.188  -3.809 -14.693  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.425  -1.343 -13.675  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -6.595  -4.127 -13.512  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.252  -2.708 -12.709  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -7.739  -1.675 -14.828  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -6.953  -2.999 -15.691  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -8.683  -4.451 -15.315  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -9.163  -3.660 -13.812  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -9.458  -2.176 -16.379  1.00  0.00           H  
ATOM    809  HE3 LYS A  56     -10.619  -3.446 -15.995  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -10.238  -0.843 -14.757  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -10.594  -2.117 -13.703  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -11.654  -1.747 -14.968  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.121  -2.148 -11.172  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.536  -2.358  -9.852  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.521  -1.976  -8.753  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.943  -0.823  -8.658  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.249  -1.543  -9.707  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.550  -1.766  -8.400  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.541  -2.653  -8.151  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.809  -1.092  -7.164  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.158  -2.570  -6.834  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.919  -1.619  -6.207  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.703  -0.092  -6.772  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.901  -1.181  -4.886  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.685   0.342  -5.460  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.788  -0.202  -4.530  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.911  -1.575 -11.258  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.299  -3.407  -9.759  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.568  -1.813 -10.500  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.487  -0.492  -9.783  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.119  -3.316  -8.890  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.452  -3.104  -6.413  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.402   0.339  -7.474  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.216  -1.589  -4.157  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.369   1.113  -5.139  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.809   0.167  -3.516  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.883  -2.950  -7.925  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.821  -2.715  -6.833  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.129  -2.859  -5.481  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.613  -3.925  -5.144  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.995  -3.691  -6.924  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.964  -3.370  -8.040  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.615  -3.571  -9.369  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.229  -2.864  -7.764  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.496  -3.279 -10.392  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.117  -2.570  -8.780  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.746  -2.779 -10.092  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.628  -2.486 -11.107  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.512  -3.848  -8.052  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.195  -1.706  -6.928  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.616  -4.686  -7.092  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.543  -3.672  -5.993  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.635  -3.963  -9.601  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.516  -2.701  -6.735  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.207  -3.443 -11.419  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.096  -2.178  -8.546  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.139  -2.210 -11.886  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.123  -1.777  -4.709  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.496  -1.779  -3.393  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.774  -3.089  -2.661  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.768  -3.771  -2.911  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.003  -0.599  -2.561  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.662  -0.849  -1.851  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.551  -0.956  -5.033  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.431  -1.678  -3.533  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.320  -0.425  -1.743  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.041   0.281  -3.186  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.875  -3.450  -1.733  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.002  -4.679  -0.944  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.152  -4.611   0.055  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.427  -5.576   0.768  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.661  -4.770  -0.211  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.177  -3.363  -0.132  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.667  -2.685  -1.382  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.127  -5.545  -1.577  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.814  -5.192   0.772  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.980  -5.390  -0.774  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.589  -2.882   0.742  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.098  -3.348  -0.096  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -3.909  -1.652  -1.181  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -2.926  -2.756  -2.164  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.821  -3.464   0.102  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.944  -3.270   1.013  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.265  -3.602   0.327  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.237  -3.982   0.980  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -7.970  -1.827   1.522  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.410  -1.700   2.970  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.649  -0.250   3.356  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -9.885   0.313   2.672  1.00  0.00           C  
ATOM    890  NZ  LYS A  61     -10.305   1.611   3.267  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.555  -2.730  -0.491  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.810  -3.936   1.851  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -6.979  -1.408   1.431  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.651  -1.254   0.909  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -9.327  -2.254   3.107  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.641  -2.112   3.608  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.783  -0.189   4.425  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -7.788   0.336   3.065  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -9.666   0.460   1.625  1.00  0.00           H  
ATOM    900  HE3 LYS A  61     -10.692  -0.398   2.774  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -11.128   1.470   3.888  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -10.564   2.282   2.515  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.528   2.017   3.826  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.293  -3.457  -0.994  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.495  -3.743  -1.769  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.450  -5.158  -2.339  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.472  -5.842  -2.410  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.647  -2.728  -2.904  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.161  -1.069  -2.354  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.486  -3.150  -1.459  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.344  -3.661  -1.108  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.701  -2.626  -3.415  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.389  -3.089  -3.601  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.261  -5.589  -2.745  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.083  -6.922  -3.309  1.00  0.00           C  
ATOM    916  C   ARG A  63      -8.964  -7.969  -2.206  1.00  0.00           C  
ATOM    917  O   ARG A  63      -8.504  -9.085  -2.442  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.839  -6.960  -4.199  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.533  -6.931  -3.423  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.432  -7.680  -4.157  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -4.770  -6.841  -5.153  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.054  -7.324  -6.162  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.909  -8.634  -6.309  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -3.483  -6.497  -7.028  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.483  -4.998  -2.663  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.952  -7.146  -3.910  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.861  -7.864  -4.790  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.859  -6.107  -4.861  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.227  -5.904  -3.288  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.689  -7.392  -2.458  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -4.699  -8.012  -3.437  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -5.865  -8.536  -4.652  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -4.865  -5.870  -5.064  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -4.339  -9.260  -5.658  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.370  -8.995  -7.070  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -3.591  -5.509  -6.921  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -2.944  -6.861  -7.787  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.381  -7.599  -0.998  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.312  -8.516   0.124  1.00  0.00           C  
ATOM    940  C   GLY A  64      -9.983  -9.844  -0.171  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.032  -9.888  -0.812  1.00  0.00           O  
ATOM    942  H   GLY A  64      -9.739  -6.695  -0.869  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.275  -8.694   0.366  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.798  -8.063   0.975  1.00  0.00           H  
ATOM    945  N   ASP A  65      -9.375 -10.928   0.297  1.00  0.00           N  
ATOM    946  CA  ASP A  65      -9.919 -12.264   0.079  1.00  0.00           C  
ATOM    947  C   ASP A  65     -11.100 -12.527   1.008  1.00  0.00           C  
ATOM    948  O   ASP A  65     -12.155 -12.988   0.571  1.00  0.00           O  
ATOM    949  CB  ASP A  65      -8.836 -13.321   0.300  1.00  0.00           C  
ATOM    950  CG  ASP A  65      -9.055 -14.560  -0.545  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -10.207 -15.038  -0.609  1.00  0.00           O  
ATOM    952  OD2 ASP A  65      -8.075 -15.052  -1.143  1.00  0.00           O  
ATOM    953  H   ASP A  65      -8.540 -10.828   0.801  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -10.260 -12.320  -0.943  1.00  0.00           H  
ATOM    955  HB2 ASP A  65      -7.874 -12.900   0.046  1.00  0.00           H  
ATOM    956  HB3 ASP A  65      -8.833 -13.612   1.340  1.00  0.00           H  
ATOM    957  N   SER A  66     -10.916 -12.231   2.290  1.00  0.00           N  
ATOM    958  CA  SER A  66     -11.966 -12.440   3.281  1.00  0.00           C  
ATOM    959  C   SER A  66     -12.589 -11.112   3.700  1.00  0.00           C  
ATOM    960  O   SER A  66     -12.100 -10.443   4.610  1.00  0.00           O  
ATOM    961  CB  SER A  66     -11.402 -13.161   4.507  1.00  0.00           C  
ATOM    962  OG  SER A  66     -10.803 -14.392   4.143  1.00  0.00           O  
ATOM    963  H   SER A  66     -10.053 -11.865   2.577  1.00  0.00           H  
ATOM    964  HA  SER A  66     -12.729 -13.056   2.830  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -10.658 -12.538   4.978  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -12.203 -13.357   5.205  1.00  0.00           H  
ATOM    967  HG  SER A  66     -10.367 -14.775   4.908  1.00  0.00           H  
ATOM    968  N   GLY A  67     -13.674 -10.736   3.029  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -14.347  -9.490   3.345  1.00  0.00           C  
ATOM    970  C   GLY A  67     -14.135  -8.430   2.282  1.00  0.00           C  
ATOM    971  O   GLY A  67     -13.338  -7.506   2.447  1.00  0.00           O  
ATOM    972  H   GLY A  67     -14.019 -11.309   2.313  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -15.406  -9.680   3.443  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -13.970  -9.119   4.287  1.00  0.00           H  
ATOM    975  N   PRO A  68     -14.859  -8.558   1.161  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -14.763  -7.613   0.044  1.00  0.00           C  
ATOM    977  C   PRO A  68     -15.352  -6.249   0.386  1.00  0.00           C  
ATOM    978  O   PRO A  68     -14.773  -5.213   0.061  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -15.579  -8.286  -1.062  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -16.543  -9.164  -0.341  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -15.829  -9.634   0.896  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -13.741  -7.490  -0.284  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -16.090  -7.533  -1.645  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -14.923  -8.860  -1.699  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -17.424  -8.601  -0.074  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -16.808 -10.006  -0.963  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -16.523  -9.738   1.717  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -15.323 -10.570   0.707  1.00  0.00           H  
ATOM    989  N   SER A  69     -16.507  -6.257   1.045  1.00  0.00           N  
ATOM    990  CA  SER A  69     -17.177  -5.020   1.428  1.00  0.00           C  
ATOM    991  C   SER A  69     -17.271  -4.901   2.946  1.00  0.00           C  
ATOM    992  O   SER A  69     -17.594  -5.868   3.637  1.00  0.00           O  
ATOM    993  CB  SER A  69     -18.576  -4.960   0.812  1.00  0.00           C  
ATOM    994  OG  SER A  69     -18.508  -4.861  -0.600  1.00  0.00           O  
ATOM    995  H   SER A  69     -16.919  -7.116   1.276  1.00  0.00           H  
ATOM    996  HA  SER A  69     -16.591  -4.195   1.050  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -19.119  -5.856   1.072  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -19.099  -4.098   1.198  1.00  0.00           H  
ATOM    999  HG  SER A  69     -18.279  -3.961  -0.846  1.00  0.00           H  
ATOM   1000  N   SER A  70     -16.987  -3.709   3.459  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -17.036  -3.463   4.896  1.00  0.00           C  
ATOM   1002  C   SER A  70     -17.580  -2.068   5.190  1.00  0.00           C  
ATOM   1003  O   SER A  70     -17.591  -1.198   4.321  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -15.644  -3.620   5.509  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -15.649  -3.271   6.883  1.00  0.00           O  
ATOM   1006  H   SER A  70     -16.736  -2.977   2.857  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -17.698  -4.195   5.335  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -15.324  -4.646   5.413  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -14.950  -2.976   4.989  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -15.594  -4.067   7.416  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -18.031  -1.864   6.424  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -18.571  -0.574   6.813  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -20.080  -0.513   6.681  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -20.773  -0.583   7.695  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -17.998  -2.595   7.076  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -18.301  -0.378   7.840  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -18.135   0.189   6.185  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.114   3.941   2.981  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.353   0.309  -2.962  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      29.275  13.285  -8.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.963  13.022  -8.892  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.940  14.066  -8.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.202  14.901  -7.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.363  13.875  -7.551  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.042  13.006  -9.968  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.625  12.054  -8.551  1.00  0.00           H  
ATOM      8  N   SER A   2      25.771  14.020  -9.121  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.706  14.973  -8.828  1.00  0.00           C  
ATOM     10  C   SER A   2      23.494  14.265  -8.230  1.00  0.00           C  
ATOM     11  O   SER A   2      22.514  13.997  -8.925  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.300  15.721 -10.098  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.987  14.818 -11.145  1.00  0.00           O  
ATOM     14  H   SER A   2      25.622  13.330  -9.801  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.086  15.682  -8.108  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.432  16.329  -9.893  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.116  16.354 -10.416  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.194  15.114 -11.597  1.00  0.00           H  
ATOM     19  N   SER A   3      23.568  13.967  -6.937  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.479  13.287  -6.246  1.00  0.00           C  
ATOM     21  C   SER A   3      22.471  13.644  -4.762  1.00  0.00           C  
ATOM     22  O   SER A   3      23.360  14.340  -4.275  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.605  11.772  -6.416  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.408  11.393  -7.767  1.00  0.00           O  
ATOM     25  H   SER A   3      24.376  14.207  -6.437  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.550  13.615  -6.688  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.590  11.458  -6.107  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.862  11.281  -5.805  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.467  11.323  -7.946  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.457  13.162  -4.050  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.351  13.440  -2.629  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.924  13.717  -2.198  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.363  14.764  -2.521  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.777  12.613  -4.492  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.724  12.590  -2.078  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.958  14.303  -2.397  1.00  0.00           H  
ATOM     37  N   SER A   5      19.335  12.775  -1.469  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.962  12.921  -0.997  1.00  0.00           C  
ATOM     39  C   SER A   5      17.916  13.711   0.307  1.00  0.00           C  
ATOM     40  O   SER A   5      17.285  13.293   1.277  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.322  11.546  -0.796  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.986  10.818   0.222  1.00  0.00           O  
ATOM     43  H   SER A   5      19.834  11.962  -1.244  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.408  13.460  -1.751  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.287  11.671  -0.515  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.379  10.987  -1.719  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.408  11.429   0.829  1.00  0.00           H  
ATOM     48  N   SER A   6      18.591  14.857   0.321  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.631  15.706   1.506  1.00  0.00           C  
ATOM     50  C   SER A   6      17.658  16.873   1.371  1.00  0.00           C  
ATOM     51  O   SER A   6      17.842  17.755   0.533  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.049  16.232   1.734  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.862  15.252   2.357  1.00  0.00           O  
ATOM     54  H   SER A   6      19.075  15.136  -0.485  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.338  15.105   2.354  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.489  16.497   0.785  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.008  17.105   2.369  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.782  15.409   2.131  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.622  16.872   2.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.635  17.935   2.162  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.088  18.272   3.534  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.693  17.933   4.551  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.526  16.142   2.851  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.091  18.818   1.741  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.817  17.627   1.527  1.00  0.00           H  
ATOM     66  N   GLU A   8      13.940  18.943   3.564  1.00  0.00           N  
ATOM     67  CA  GLU A   8      13.314  19.328   4.823  1.00  0.00           C  
ATOM     68  C   GLU A   8      11.793  19.245   4.722  1.00  0.00           C  
ATOM     69  O   GLU A   8      11.206  19.617   3.706  1.00  0.00           O  
ATOM     70  CB  GLU A   8      13.733  20.747   5.214  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.160  20.840   5.726  1.00  0.00           C  
ATOM     72  CD  GLU A   8      15.610  22.272   5.942  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      15.610  23.049   4.964  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      15.961  22.616   7.090  1.00  0.00           O  
ATOM     75  H   GLU A   8      13.506  19.185   2.720  1.00  0.00           H  
ATOM     76  HA  GLU A   8      13.650  18.641   5.585  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      13.639  21.388   4.350  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      13.071  21.104   5.989  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.228  20.313   6.666  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.819  20.377   5.006  1.00  0.00           H  
ATOM     81  N   PHE A   9      11.162  18.753   5.783  1.00  0.00           N  
ATOM     82  CA  PHE A   9       9.710  18.619   5.814  1.00  0.00           C  
ATOM     83  C   PHE A   9       9.175  18.824   7.228  1.00  0.00           C  
ATOM     84  O   PHE A   9       9.918  18.726   8.205  1.00  0.00           O  
ATOM     85  CB  PHE A   9       9.293  17.242   5.294  1.00  0.00           C  
ATOM     86  CG  PHE A   9       9.801  16.944   3.913  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       9.062  17.300   2.796  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      11.018  16.307   3.731  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       9.528  17.027   1.523  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      11.489  16.032   2.461  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      10.742  16.391   1.355  1.00  0.00           C  
ATOM     92  H   PHE A   9      11.685  18.473   6.564  1.00  0.00           H  
ATOM     93  HA  PHE A   9       9.294  19.379   5.171  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       9.675  16.483   5.959  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       8.215  17.185   5.272  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       8.111  17.797   2.926  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      11.603  16.024   4.594  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       8.941  17.310   0.662  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      12.439  15.535   2.332  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      11.108  16.178   0.362  1.00  0.00           H  
ATOM    101  N   ALA A  10       7.881  19.111   7.330  1.00  0.00           N  
ATOM    102  CA  ALA A  10       7.246  19.329   8.623  1.00  0.00           C  
ATOM    103  C   ALA A  10       6.048  18.404   8.809  1.00  0.00           C  
ATOM    104  O   ALA A  10       5.014  18.575   8.163  1.00  0.00           O  
ATOM    105  CB  ALA A  10       6.820  20.783   8.763  1.00  0.00           C  
ATOM    106  H   ALA A  10       7.341  19.176   6.515  1.00  0.00           H  
ATOM    107  HA  ALA A  10       7.974  19.117   9.393  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.876  21.268   7.800  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       5.805  20.826   9.131  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       7.477  21.285   9.458  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.194  17.424   9.695  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.124  16.473   9.965  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.030  17.104  10.820  1.00  0.00           C  
ATOM    114  O   ILE A  11       4.269  17.491  11.964  1.00  0.00           O  
ATOM    115  CB  ILE A  11       5.655  15.215  10.677  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       6.713  14.523   9.815  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       4.512  14.261  10.990  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       7.731  13.744  10.618  1.00  0.00           C  
ATOM    119  H   ILE A  11       7.042  17.340  10.178  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.697  16.174   9.018  1.00  0.00           H  
ATOM    121  HB  ILE A  11       6.104  15.519  11.610  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       6.226  13.835   9.142  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       7.242  15.269   9.240  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       4.293  13.663  10.118  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       4.796  13.615  11.807  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       3.635  14.828  11.267  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       7.227  13.179  11.389  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       8.264  13.069   9.966  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       8.430  14.430  11.075  1.00  0.00           H  
ATOM    130  N   ASP A  12       2.831  17.204  10.258  1.00  0.00           N  
ATOM    131  CA  ASP A  12       1.699  17.785  10.970  1.00  0.00           C  
ATOM    132  C   ASP A  12       0.396  17.096  10.576  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.231  16.624   9.451  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.604  19.285  10.683  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.940  19.987  10.824  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.754  19.909   9.880  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.172  20.615  11.878  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.703  16.877   9.343  1.00  0.00           H  
ATOM    139  HA  ASP A  12       1.862  17.641  12.027  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.247  19.429   9.673  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       0.907  19.734  11.374  1.00  0.00           H  
ATOM    142  N   PRO A  13      -0.551  17.035  11.523  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -1.856  16.404  11.297  1.00  0.00           C  
ATOM    144  C   PRO A  13      -2.729  17.205  10.337  1.00  0.00           C  
ATOM    145  O   PRO A  13      -3.668  16.673   9.747  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -2.482  16.377  12.694  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -1.824  17.496  13.426  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -0.423  17.577  12.886  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -1.750  15.394  10.929  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -3.550  16.529  12.615  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -2.282  15.426  13.164  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -2.352  18.418  13.239  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -1.806  17.280  14.484  1.00  0.00           H  
ATOM    154  HD2 PRO A  13      -0.086  18.602  12.863  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       0.246  16.971  13.479  1.00  0.00           H  
ATOM    156  N   ASN A  14      -2.412  18.487  10.186  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -3.168  19.361   9.297  1.00  0.00           C  
ATOM    158  C   ASN A  14      -3.544  18.634   8.009  1.00  0.00           C  
ATOM    159  O   ASN A  14      -4.717  18.561   7.647  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -2.355  20.616   8.968  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -2.059  21.451  10.199  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -2.969  21.976  10.840  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -0.780  21.577  10.534  1.00  0.00           N  
ATOM    164  H   ASN A  14      -1.651  18.854  10.684  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -4.072  19.653   9.809  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -1.416  20.322   8.522  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.909  21.223   8.268  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -0.109  21.130   9.977  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -0.561  22.111  11.326  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.539  18.098   7.323  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.765  17.377   6.076  1.00  0.00           C  
ATOM    172  C   GLU A  15      -3.252  15.957   6.349  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.683  15.223   7.158  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -1.481  17.336   5.245  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -1.699  16.889   3.809  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -0.506  17.181   2.920  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       0.417  17.886   3.379  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -0.495  16.705   1.766  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.625  18.191   7.664  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -3.525  17.905   5.521  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -1.044  18.324   5.231  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.787  16.652   5.711  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -1.883  15.826   3.801  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -2.561  17.406   3.412  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.332  15.560   5.660  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.920  14.225   5.811  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.029  13.130   5.236  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.071  13.409   4.513  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -6.226  14.322   5.018  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.982  15.396   4.015  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -5.061  16.382   4.680  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.140  14.003   6.845  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -6.432  13.374   4.541  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -7.037  14.581   5.683  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -5.514  14.979   3.137  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.915  15.874   3.754  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -4.383  16.811   3.957  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.629  17.156   5.173  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.349  11.881   5.561  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.576  10.744   5.077  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.434   9.822   4.218  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.663   9.858   4.288  1.00  0.00           O  
ATOM    203  CB  THR A  17      -2.980   9.933   6.243  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.031   9.354   7.025  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.112  10.815   7.127  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.123  11.723   6.140  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.762  11.124   4.478  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.367   9.142   5.836  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.835   9.315   6.501  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -1.886  11.735   6.608  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.193  10.298   7.360  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.640  11.040   8.042  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.780   8.996   3.410  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.483   8.065   2.536  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.951   6.646   2.710  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.668   5.752   3.162  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.343   8.498   1.076  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.895   9.878   0.797  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.209  11.017   1.200  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.103  10.042   0.131  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.711  12.279   0.949  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.612  11.301  -0.127  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.912  12.416   0.285  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.414  13.672   0.031  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.800   9.014   3.399  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.529   8.081   2.807  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.298   8.500   0.807  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.870   7.796   0.447  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.268  10.906   1.719  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.649   9.167  -0.191  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.163  13.152   1.270  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.553  11.408  -0.646  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.151  14.269   0.735  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.688   6.446   2.350  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.057   5.137   2.466  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.386   4.491   3.809  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.877   5.153   4.725  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.540   5.263   2.306  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.310   3.679   2.010  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.167   7.198   1.997  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.443   4.511   1.675  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.327   5.911   1.469  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.126   5.695   3.205  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.114   3.196   3.918  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.380   2.459   5.149  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.451   2.915   6.269  1.00  0.00           C  
ATOM    247  O   LEU A  20      -1.845   2.971   7.434  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.215   0.957   4.914  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.897   0.394   3.667  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.136  -0.813   3.141  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.342   0.025   3.970  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.723   2.722   3.155  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.401   2.660   5.441  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.159   0.749   4.835  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.619   0.442   5.774  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.899   1.149   2.893  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -1.263  -0.481   2.601  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.774  -1.380   2.479  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.833  -1.436   3.969  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.516  -1.004   3.694  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.003   0.666   3.404  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.532   0.152   5.025  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.214   3.243   5.908  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.772   3.696   6.881  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.354   5.027   7.500  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.996   5.522   8.425  1.00  0.00           O  
ATOM    267  CB  CYS A  21       2.144   3.838   6.219  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.202   5.076   4.885  1.00  0.00           S  
ATOM    269  H   CYS A  21       0.041   3.178   4.963  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.834   2.954   7.662  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.868   4.129   6.967  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.432   2.886   5.798  1.00  0.00           H  
ATOM    273  N   ASN A  22      -0.728   5.600   6.982  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.232   6.874   7.483  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.207   7.984   7.276  1.00  0.00           C  
ATOM    276  O   ASN A  22       0.153   8.693   8.215  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -1.583   6.759   8.968  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -2.656   5.720   9.230  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -2.359   4.550   9.469  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -3.914   6.145   9.184  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.198   5.157   6.245  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.126   7.117   6.929  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -0.697   6.479   9.520  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.937   7.714   9.324  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.076   7.092   8.987  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -4.628   5.495   9.350  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.259   8.129   6.039  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.243   9.153   5.709  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.749  10.035   4.567  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.136   9.644   3.806  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.576   8.507   5.330  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.367   7.998   6.524  1.00  0.00           C  
ATOM    293  CD  GLN A  23       4.095   9.107   7.257  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.560  10.200   7.442  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       5.324   8.831   7.680  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.066   7.533   5.333  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.388   9.768   6.585  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.384   7.673   4.671  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.180   9.235   4.809  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.687   7.519   7.213  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       4.093   7.277   6.178  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       5.686   7.938   7.495  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.818   9.529   8.155  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.326  11.227   4.453  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.945  12.164   3.403  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.395  11.668   2.034  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.384  10.945   1.919  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.544  13.561   3.653  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.007  14.148   4.950  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.063  13.492   3.678  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.025  11.482   5.091  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.132  12.251   3.408  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.247  14.208   2.841  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.588  13.358   5.556  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.811  14.628   5.488  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.240  14.874   4.726  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.397  12.700   3.025  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.472  14.433   3.340  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.399  13.295   4.685  1.00  0.00           H  
ATOM    320  N   SER A  25       0.661  12.062   0.998  1.00  0.00           N  
ATOM    321  CA  SER A  25       0.983  11.654  -0.365  1.00  0.00           C  
ATOM    322  C   SER A  25       2.328  12.228  -0.801  1.00  0.00           C  
ATOM    323  O   SER A  25       2.586  13.422  -0.645  1.00  0.00           O  
ATOM    324  CB  SER A  25      -0.115  12.110  -1.328  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.029  13.481  -1.654  1.00  0.00           O  
ATOM    326  H   SER A  25      -0.116  12.638   1.154  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.042  10.576  -0.384  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.057  11.529  -2.236  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -1.080  11.961  -0.866  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.584  13.569  -2.433  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.181  11.369  -1.347  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.501  11.788  -1.803  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.114  10.744  -2.731  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.577   9.649  -2.892  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.424  12.030  -0.607  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.097  10.775  -0.099  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       5.406   9.863   0.689  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       7.424  10.501  -0.407  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       6.017   8.715   1.156  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       8.043   9.355   0.055  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       7.335   8.466   0.836  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.947   7.323   1.299  1.00  0.00           O  
ATOM    343  H   TYR A  26       2.919  10.430  -1.444  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.385  12.714  -2.348  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.197  12.727  -0.893  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       4.849  12.450   0.204  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       4.373  10.061   0.937  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       7.975  11.199  -1.020  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       5.463   8.018   1.768  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       9.075   9.159  -0.196  1.00  0.00           H  
ATOM    351  HH  TYR A  26       8.389   6.880   0.571  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.245  11.092  -3.338  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.914  10.174  -4.241  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.979   9.610  -5.292  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.249  10.355  -5.945  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.628  11.978  -3.170  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.721  10.696  -4.734  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.326   9.357  -3.667  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.002   8.291  -5.457  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.151   7.629  -6.438  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.977   6.931  -5.758  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.147   6.255  -4.744  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.962   6.615  -7.248  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.393   5.399  -6.444  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.524   5.707  -5.482  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.682   5.801  -5.940  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       7.252   5.853  -4.272  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.606   7.751  -4.906  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.767   8.384  -7.107  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       5.364   6.276  -8.081  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       6.848   7.101  -7.627  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       5.547   5.040  -5.877  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.720   4.629  -7.127  1.00  0.00           H  
ATOM    374  N   MET A  29       2.787   7.102  -6.323  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.584   6.489  -5.772  1.00  0.00           C  
ATOM    376  C   MET A  29       0.648   6.030  -6.886  1.00  0.00           C  
ATOM    377  O   MET A  29       0.825   6.397  -8.048  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.858   7.474  -4.854  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.423   7.520  -3.443  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.643   8.786  -2.424  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.583   7.812  -1.553  1.00  0.00           C  
ATOM    382  H   MET A  29       2.714   7.653  -7.131  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.886   5.629  -5.194  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.930   8.464  -5.279  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.182   7.192  -4.793  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.270   6.558  -2.977  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.481   7.725  -3.501  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.089   7.154  -0.853  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.252   8.470  -1.019  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.146   7.224  -2.264  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.345   5.225  -6.523  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.308   4.717  -7.493  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.738   4.910  -7.000  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.983   5.019  -5.799  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.076   3.223  -7.787  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.576   2.368  -6.621  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.399   2.959  -8.052  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.973   2.752  -5.288  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.433   4.968  -5.582  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.178   5.269  -8.412  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.629   2.965  -8.677  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.647   2.469  -6.542  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.329   1.333  -6.812  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.712   3.511  -8.925  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.979   3.275  -7.198  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.551   1.903  -8.219  1.00  0.00           H  
ATOM    407 HD11 ILE A  30       0.035   3.110  -5.438  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.569   3.529  -4.833  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.954   1.887  -4.640  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.681   4.951  -7.937  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.076   5.129  -7.578  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.887   3.861  -7.758  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.147   3.436  -8.883  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.427   4.859  -8.879  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.134   5.439  -6.545  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.499   5.904  -8.200  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.288   3.255  -6.645  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.073   2.027  -6.683  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.184   2.124  -7.724  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.094   2.945  -7.601  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.672   1.737  -5.306  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.915   0.406  -5.301  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.050   3.643  -5.776  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.411   1.219  -6.956  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.880   1.448  -4.630  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.147   2.632  -4.933  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.104   1.280  -8.747  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.104   1.269  -9.809  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.488   1.593  -9.256  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.289   2.259  -9.910  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.125  -0.092 -10.505  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.906  -0.067 -11.804  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -9.934   0.997 -12.459  1.00  0.00           O  
ATOM    434  OD2 ASP A  33     -10.487  -1.110 -12.167  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.355   0.649  -8.789  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.832   2.027 -10.528  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.110  -0.394 -10.723  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.578  -0.819  -9.847  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.763   1.115  -8.046  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.051   1.352  -7.405  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.246   2.836  -7.107  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.513   3.419  -6.308  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.157   0.542  -6.112  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.595   0.338  -5.673  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.506   0.288  -6.500  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.804   0.220  -4.367  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.083   0.591  -7.573  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.824   1.029  -8.086  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.707  -0.428  -6.264  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.630   1.060  -5.325  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -13.030   0.271  -3.768  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.724   0.087  -4.056  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.238   3.439  -7.754  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.528   4.854  -7.557  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.030   5.115  -6.140  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.503   5.974  -5.434  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.568   5.330  -8.574  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -13.976   5.692  -9.926  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -13.395   7.092  -9.953  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -14.157   8.045 -10.219  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -12.179   7.235  -9.708  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.787   2.920  -8.378  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.612   5.405  -7.709  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.296   4.546  -8.720  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.067   6.203  -8.178  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.192   4.989 -10.161  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -14.753   5.626 -10.674  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.050   4.368  -5.733  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.624   4.519  -4.401  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.532   4.530  -3.336  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.696   5.124  -2.270  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.617   3.390  -4.119  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -16.004   2.003  -4.215  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -16.828   0.950  -3.501  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -17.037   1.025  -2.289  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -17.303  -0.039  -4.249  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.427   3.700  -6.342  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.148   5.463  -4.371  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.015   3.517  -3.123  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -17.426   3.453  -4.832  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -15.925   1.729  -5.257  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -15.018   2.028  -3.775  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -17.095  -0.035  -5.207  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -17.838  -0.734  -3.813  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.418   3.869  -3.632  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.299   3.800  -2.700  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.080   5.145  -2.013  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.764   6.151  -2.649  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.024   3.376  -3.432  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.812   2.518  -2.377  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.347   3.414  -4.498  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.536   3.061  -1.950  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.287   2.708  -4.239  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.543   4.253  -3.839  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.252   5.165  -0.683  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.078   6.379   0.120  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.619   6.815   0.204  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.308   7.870   0.756  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.593   5.967   1.502  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.416   4.489   1.547  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.629   4.003   0.140  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.675   7.195  -0.260  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.010   6.460   2.267  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.632   6.244   1.599  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.418   4.249   1.880  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.149   4.052   2.209  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -11.988   3.159  -0.069  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.665   3.741  -0.016  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.730   5.996  -0.348  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.304   6.299  -0.337  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.771   6.486  -1.753  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.145   7.500  -2.062  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.498   5.187   0.360  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.122   4.848   1.715  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.047   5.613   0.531  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.652   3.527   2.283  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.040   5.170  -0.774  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.163   7.218   0.214  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.519   4.310  -0.268  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.872   5.621   2.424  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.196   4.799   1.606  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.960   6.256   1.394  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.430   4.738   0.672  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.722   6.146  -0.349  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -6.692   3.661   2.759  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.368   3.171   3.009  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -7.560   2.805   1.485  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.024   5.502  -2.610  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.570   5.560  -3.995  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.194   6.213  -4.089  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.894   6.916  -5.054  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.574   6.334  -4.852  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -8.606   5.887  -6.304  1.00  0.00           C  
ATOM    534  CD  GLU A  40      -9.516   6.747  -7.159  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.747   6.547  -7.102  1.00  0.00           O  
ATOM    536  OE2 GLU A  40      -8.997   7.620  -7.886  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.528   4.720  -2.305  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.501   4.548  -4.364  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.561   6.205  -4.435  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.316   7.383  -4.827  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -7.605   5.938  -6.706  1.00  0.00           H  
ATOM    542  HG3 GLU A  40      -8.957   4.866  -6.345  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.363   5.975  -3.081  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.019   6.539  -3.049  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.118   5.750  -2.105  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.320   5.755  -0.891  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.069   8.006  -2.618  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.841   8.877  -3.562  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.975   9.585  -3.283  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.536   9.129  -4.938  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.394  10.262  -4.403  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.528  10.000  -5.431  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.522   8.706  -5.801  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -5.532  10.453  -6.748  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.528   9.157  -7.107  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -4.527  10.023  -7.571  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.660   5.406  -2.340  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.612   6.481  -4.048  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.536   8.073  -1.646  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.061   8.391  -2.557  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.462   9.599  -2.320  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -7.184  10.841  -4.456  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.743   8.039  -5.463  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -6.295  11.122  -7.120  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.752   8.840  -7.789  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -4.492  10.349  -8.599  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.125   5.072  -2.670  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.194   4.277  -1.878  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.213   4.343  -2.464  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.388   4.472  -3.676  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.663   2.822  -1.811  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.114   2.675  -1.450  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.104   3.037  -2.348  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.486   2.176  -0.212  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.440   2.904  -2.020  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.820   2.040   0.122  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.799   2.405  -0.783  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.016   5.107  -3.644  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.175   4.687  -0.880  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.513   2.357  -2.774  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.080   2.298  -1.068  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.825   3.428  -3.317  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.723   1.891   0.496  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.202   3.190  -2.729  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.098   1.650   1.090  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.842   2.299  -0.524  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.215   4.254  -1.595  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.607   4.303  -2.025  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.030   2.977  -2.650  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.403   1.943  -2.421  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.517   4.636  -0.842  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.094   5.858  -0.086  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.787   5.843   1.258  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.929   7.138  -0.494  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.450   7.060   1.644  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.528   7.865   0.600  1.00  0.00           N  
ATOM    597  H   HIS A  43       1.012   4.152  -0.642  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.698   5.081  -2.768  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.519   3.805  -0.153  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.522   4.800  -1.204  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.082   7.518  -1.495  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.160   7.349   2.643  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.249   8.804   0.589  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.098   3.015  -3.441  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.603   1.817  -4.100  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.291   0.894  -3.099  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.828  -0.217  -2.843  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.580   2.196  -5.215  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.903   2.626  -6.485  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.849   3.524  -6.454  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.321   2.132  -7.710  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.223   3.921  -7.621  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.700   2.525  -8.881  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.650   3.421  -8.836  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.556   3.870  -3.585  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.762   1.297  -4.532  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.201   3.013  -4.878  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.205   1.345  -5.442  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.514   3.917  -5.505  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.143   1.430  -7.746  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.403   4.622  -7.583  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.036   2.132  -9.829  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.163   3.729  -9.749  1.00  0.00           H  
ATOM    624  N   SER A  45       6.400   1.363  -2.536  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.155   0.579  -1.565  1.00  0.00           C  
ATOM    626  C   SER A  45       6.218  -0.122  -0.586  1.00  0.00           C  
ATOM    627  O   SER A  45       6.393  -1.301  -0.277  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.131   1.476  -0.801  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.341   1.642  -1.520  1.00  0.00           O  
ATOM    630  H   SER A  45       6.719   2.257  -2.781  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.715  -0.169  -2.107  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.681   2.445  -0.649  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.353   1.028   0.157  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.451   2.567  -1.753  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.222   0.612  -0.101  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.257   0.064   0.844  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.523  -1.130   0.240  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.461  -2.203   0.840  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.250   1.139   1.258  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.829   2.220   2.605  1.00  0.00           S  
ATOM    641  H   CYS A  46       5.135   1.547  -0.385  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.797  -0.266   1.717  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       3.033   1.766   0.405  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.340   0.661   1.587  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.968  -0.935  -0.952  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.239  -1.995  -1.639  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.190  -2.912  -2.400  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.797  -3.570  -3.363  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.203  -1.418  -2.622  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.216  -0.521  -1.892  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.898  -0.659  -3.743  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.051  -0.057  -1.381  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.714  -2.575  -0.894  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.655  -2.240  -3.058  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.648  -0.353  -2.519  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.092  -0.997  -0.973  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.687   0.425  -1.668  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.688  -0.051  -3.329  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.317  -1.362  -4.448  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.183  -0.027  -4.247  1.00  0.00           H  
ATOM    661  N   SER A  48       4.444  -2.950  -1.961  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.454  -3.784  -2.602  1.00  0.00           C  
ATOM    663  C   SER A  48       5.448  -3.578  -4.114  1.00  0.00           C  
ATOM    664  O   SER A  48       5.347  -4.535  -4.883  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.210  -5.259  -2.276  1.00  0.00           C  
ATOM    666  OG  SER A  48       6.341  -6.047  -2.604  1.00  0.00           O  
ATOM    667  H   SER A  48       4.697  -2.402  -1.188  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.419  -3.493  -2.215  1.00  0.00           H  
ATOM    669  HB2 SER A  48       5.007  -5.363  -1.221  1.00  0.00           H  
ATOM    670  HB3 SER A  48       4.361  -5.614  -2.843  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.505  -5.994  -3.548  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.557  -2.322  -4.534  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.565  -1.988  -5.954  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.886  -1.341  -6.354  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.522  -0.655  -5.553  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.403  -1.049  -6.283  1.00  0.00           C  
ATOM    677  CG  LEU A  49       3.117  -1.717  -6.770  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       2.001  -0.692  -6.903  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.353  -2.426  -8.096  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.635  -1.602  -3.874  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.444  -2.906  -6.511  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       4.167  -0.489  -5.391  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.737  -0.369  -7.054  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.806  -2.456  -6.045  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.481  -0.846  -7.837  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       2.421   0.302  -6.885  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.309  -0.805  -6.082  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.714  -1.996  -8.853  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.126  -3.476  -7.988  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       4.386  -2.308  -8.388  1.00  0.00           H  
ATOM    691  N   THR A  50       7.295  -1.562  -7.600  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.540  -1.000  -8.107  1.00  0.00           C  
ATOM    693  C   THR A  50       8.275   0.008  -9.220  1.00  0.00           C  
ATOM    694  O   THR A  50       9.013   0.981  -9.378  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.478  -2.100  -8.639  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.764  -2.964  -9.530  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.060  -2.915  -7.493  1.00  0.00           C  
ATOM    698  H   THR A  50       6.744  -2.118  -8.190  1.00  0.00           H  
ATOM    699  HA  THR A  50       9.036  -0.497  -7.290  1.00  0.00           H  
ATOM    700  HB  THR A  50      10.289  -1.632  -9.177  1.00  0.00           H  
ATOM    701  HG1 THR A  50       8.239  -2.435 -10.137  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.774  -3.625  -7.883  1.00  0.00           H  
ATOM    703 HG22 THR A  50       9.266  -3.443  -6.987  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.554  -2.254  -6.797  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.218  -0.231  -9.988  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.857   0.655 -11.089  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.391   0.480 -11.470  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.816  -0.595 -11.300  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.748   0.385 -12.302  1.00  0.00           C  
ATOM    710  CG  TYR A  51       8.010  -1.084 -12.545  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.984  -1.941 -12.924  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       9.286  -1.616 -12.398  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       7.219  -3.284 -13.146  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       9.531  -2.957 -12.619  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       8.494  -3.787 -12.993  1.00  0.00           C  
ATOM    716  OH  TYR A  51       8.733  -5.124 -13.215  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.669  -1.023  -9.813  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.013   1.672 -10.760  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.274   0.786 -13.185  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.700   0.873 -12.157  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.986  -1.543 -13.043  1.00  0.00           H  
ATOM    722  HD2 TYR A  51      10.096  -0.963 -12.105  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       6.408  -3.934 -13.439  1.00  0.00           H  
ATOM    724  HE2 TYR A  51      10.529  -3.352 -12.499  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.582  -5.615 -12.403  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.790   1.546 -11.989  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.391   1.512 -12.398  1.00  0.00           C  
ATOM    728  C   LYS A  52       3.033   0.158 -13.002  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.524  -0.225 -14.064  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.107   2.625 -13.410  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.633   2.964 -13.544  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.094   3.616 -12.281  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.383   3.951 -12.414  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.217   2.729 -12.583  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.301   2.375 -12.100  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.784   1.673 -11.520  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.635   3.516 -13.104  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.473   2.315 -14.379  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.504   3.646 -14.371  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.080   2.056 -13.734  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.224   2.936 -11.452  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.646   4.526 -12.093  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.702   4.474 -11.525  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.518   4.590 -13.275  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -0.622   1.930 -12.883  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -1.948   2.892 -13.303  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.679   2.484 -11.684  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.154  -0.585 -12.312  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.709  -1.907 -12.762  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.820  -1.829 -13.999  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.329  -1.395 -13.923  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.916  -2.441 -11.567  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.451  -1.222 -10.846  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.528  -0.191 -11.038  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.546  -2.560 -12.962  1.00  0.00           H  
ATOM    756  HB2 PRO A  53       0.085  -3.034 -11.919  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.559  -3.045 -10.945  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.479  -0.877 -11.271  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.327  -1.442  -9.796  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.096   0.796 -11.110  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.242  -0.235 -10.229  1.00  0.00           H  
ATOM    762  N   LYS A  54       1.360  -2.252 -15.137  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.616  -2.232 -16.391  1.00  0.00           C  
ATOM    764  C   LYS A  54      -0.740  -2.912 -16.229  1.00  0.00           C  
ATOM    765  O   LYS A  54      -0.817  -4.117 -15.995  1.00  0.00           O  
ATOM    766  CB  LYS A  54       1.418  -2.925 -17.495  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.771  -2.831 -18.866  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.244  -1.601 -19.622  1.00  0.00           C  
ATOM    769  CE  LYS A  54       0.288  -0.432 -19.438  1.00  0.00           C  
ATOM    770  NZ  LYS A  54      -0.984  -0.633 -20.184  1.00  0.00           N  
ATOM    771  H   LYS A  54       2.282  -2.586 -15.134  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.457  -1.200 -16.666  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       2.397  -2.473 -17.549  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       1.526  -3.970 -17.242  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       1.028  -3.712 -19.436  1.00  0.00           H  
ATOM    776  HG3 LYS A  54      -0.301  -2.779 -18.745  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.219  -1.316 -19.255  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.309  -1.839 -20.675  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       0.067  -0.328 -18.387  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       0.768   0.467 -19.796  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54      -1.505  -1.443 -19.791  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54      -0.785  -0.819 -21.188  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54      -1.580   0.216 -20.111  1.00  0.00           H  
ATOM    784  N   GLY A  55      -1.808  -2.130 -16.358  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.147  -2.675 -16.225  1.00  0.00           C  
ATOM    786  C   GLY A  55      -3.912  -2.057 -15.072  1.00  0.00           C  
ATOM    787  O   GLY A  55      -3.683  -0.902 -14.712  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.686  -1.176 -16.545  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -3.689  -2.496 -17.141  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.074  -3.741 -16.064  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.826  -2.826 -14.491  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.630  -2.349 -13.372  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.008  -2.760 -12.041  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.449  -3.850 -11.918  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.056  -2.894 -13.471  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.652  -2.788 -14.864  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.425  -1.492 -15.043  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -7.518  -0.362 -15.506  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -7.339  -0.365 -16.984  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.964  -3.739 -14.823  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.661  -1.271 -13.422  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.051  -3.935 -13.183  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.688  -2.343 -12.789  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.854  -2.822 -15.591  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -8.322  -3.621 -15.024  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.199  -1.643 -15.781  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.874  -1.218 -14.099  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -7.956   0.579 -15.207  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -6.553  -0.476 -15.034  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -6.771   0.456 -17.277  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -8.264  -0.318 -17.457  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -6.853  -1.234 -17.284  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.112  -1.884 -11.049  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.561  -2.158  -9.726  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.585  -1.860  -8.637  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.115  -0.751  -8.557  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.297  -1.329  -9.496  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.623  -1.623  -8.190  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.636  -2.541  -7.966  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.887  -0.999  -6.929  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.272  -2.524  -6.641  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.024  -1.587  -5.984  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.768   0.000  -6.507  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.018  -1.208  -4.644  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.762   0.375  -5.177  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.891  -0.227  -4.258  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.570  -1.032 -11.209  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.305  -3.207  -9.686  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.592  -1.531 -10.288  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.556  -0.280  -9.509  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.215  -3.179  -8.727  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.583  -3.091  -6.234  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.447   0.476  -7.199  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.353  -1.662  -3.925  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.436   1.145  -4.831  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.921   0.096  -3.230  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.860  -2.854  -7.801  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.823  -2.698  -6.717  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.133  -2.780  -5.359  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.465  -3.766  -5.047  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.910  -3.769  -6.815  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.933  -3.497  -7.895  1.00  0.00           C  
ATOM    843  CD1 TYR A  58     -10.065  -2.737  -7.632  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -8.765  -4.000  -9.179  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -11.002  -2.487  -8.615  1.00  0.00           C  
ATOM    846  CE2 TYR A  58      -9.696  -3.754 -10.170  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.813  -2.997  -9.883  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.744  -2.749 -10.866  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.405  -3.715  -7.915  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.280  -1.724  -6.818  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.450  -4.721  -7.027  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.432  -3.829  -5.871  1.00  0.00           H  
ATOM    853  HD1 TYR A  58     -10.210  -2.339  -6.638  1.00  0.00           H  
ATOM    854  HD2 TYR A  58      -7.889  -4.592  -9.401  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -11.877  -1.894  -8.391  1.00  0.00           H  
ATOM    856  HE2 TYR A  58      -9.549  -4.153 -11.162  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.787  -1.805 -11.034  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.300  -1.736  -4.554  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.695  -1.687  -3.228  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.897  -3.007  -2.489  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.830  -3.762  -2.760  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.292  -0.537  -2.414  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.940  -0.892  -1.725  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.844  -0.978  -4.859  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.636  -1.516  -3.353  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.633  -0.311  -1.588  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.379   0.334  -3.046  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.001  -3.292  -1.533  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.059  -4.520  -0.734  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.239  -4.527   0.232  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.425  -5.476   0.994  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.737  -4.505   0.037  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.359  -3.066   0.113  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.861  -2.438  -1.157  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.103  -5.399  -1.361  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.886  -4.929   1.020  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.997  -5.079  -0.500  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.830  -2.608   0.970  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.285  -2.972   0.178  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.184  -1.423  -0.974  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.095  -2.461  -1.918  1.00  0.00           H  
ATOM    882  N   LYS A  61      -7.034  -3.464   0.195  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.198  -3.348   1.066  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.473  -3.736   0.324  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.452  -4.167   0.935  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.321  -1.919   1.600  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.594  -1.696   2.915  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -7.913  -0.333   3.504  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -7.391  -0.205   4.927  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -8.286  -0.877   5.909  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.834  -2.739  -0.434  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -8.059  -4.023   1.897  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.914  -1.238   0.867  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.367  -1.692   1.748  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.896  -2.460   3.616  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.529  -1.764   2.742  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -7.453   0.430   2.894  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.985  -0.195   3.510  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -6.411  -0.655   4.979  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -7.318   0.843   5.177  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -7.772  -1.637   6.399  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -9.107  -1.288   5.421  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -8.623  -0.190   6.614  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.455  -3.582  -0.995  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.609  -3.918  -1.821  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.477  -5.326  -2.394  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.468  -6.040  -2.547  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.761  -2.905  -2.957  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.150  -1.214  -2.400  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.645  -3.234  -1.425  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.488  -3.878  -1.195  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.838  -2.861  -3.516  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.557  -3.227  -3.612  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.247  -5.718  -2.709  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -8.985  -7.039  -3.266  1.00  0.00           C  
ATOM    916  C   ARG A  63      -8.910  -8.089  -2.162  1.00  0.00           C  
ATOM    917  O   ARG A  63      -8.285  -9.136  -2.328  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.681  -7.030  -4.065  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.439  -6.868  -3.203  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.186  -6.725  -4.052  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -4.867  -7.956  -4.769  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -3.647  -8.264  -5.193  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -2.636  -7.435  -4.974  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -3.436  -9.404  -5.839  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.497  -5.103  -2.564  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.801  -7.288  -3.928  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.597  -7.961  -4.606  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.711  -6.214  -4.771  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.550  -5.984  -2.592  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.337  -7.736  -2.569  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.341  -5.932  -4.769  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.358  -6.469  -3.407  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.599  -8.583  -4.942  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -2.792  -6.576  -4.487  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -1.717  -7.670  -5.293  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.195 -10.032  -6.006  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -2.517  -9.635  -6.158  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.552  -7.801  -1.033  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.545  -8.730   0.082  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.489  -9.897  -0.130  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.689  -9.705  -0.332  1.00  0.00           O  
ATOM    942  H   GLY A  64     -10.034  -6.951  -0.957  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.543  -9.111   0.213  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.839  -8.202   0.977  1.00  0.00           H  
ATOM    945  N   ASP A  65      -9.948 -11.109  -0.084  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -10.751 -12.312  -0.273  1.00  0.00           C  
ATOM    947  C   ASP A  65     -10.104 -13.510   0.415  1.00  0.00           C  
ATOM    948  O   ASP A  65      -8.901 -13.516   0.672  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -10.932 -12.601  -1.764  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -11.910 -13.731  -2.020  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -12.887 -13.856  -1.253  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -11.698 -14.491  -2.989  1.00  0.00           O  
ATOM    953  H   ASP A  65      -8.986 -11.197   0.081  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -11.719 -12.138   0.170  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -11.302 -11.713  -2.255  1.00  0.00           H  
ATOM    956  HB3 ASP A  65      -9.977 -12.872  -2.190  1.00  0.00           H  
ATOM    957  N   SER A  66     -10.913 -14.523   0.711  1.00  0.00           N  
ATOM    958  CA  SER A  66     -10.421 -15.725   1.375  1.00  0.00           C  
ATOM    959  C   SER A  66     -10.032 -16.789   0.353  1.00  0.00           C  
ATOM    960  O   SER A  66     -10.816 -17.133  -0.531  1.00  0.00           O  
ATOM    961  CB  SER A  66     -11.483 -16.279   2.326  1.00  0.00           C  
ATOM    962  OG  SER A  66     -10.979 -17.375   3.070  1.00  0.00           O  
ATOM    963  H   SER A  66     -11.863 -14.459   0.481  1.00  0.00           H  
ATOM    964  HA  SER A  66      -9.545 -15.454   1.945  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -11.788 -15.504   3.012  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -12.337 -16.611   1.753  1.00  0.00           H  
ATOM    967  HG  SER A  66     -10.267 -17.794   2.582  1.00  0.00           H  
ATOM    968  N   GLY A  67      -8.814 -17.307   0.481  1.00  0.00           N  
ATOM    969  CA  GLY A  67      -8.341 -18.326  -0.437  1.00  0.00           C  
ATOM    970  C   GLY A  67      -6.939 -18.799  -0.107  1.00  0.00           C  
ATOM    971  O   GLY A  67      -6.705 -19.979   0.157  1.00  0.00           O  
ATOM    972  H   GLY A  67      -8.232 -16.995   1.205  1.00  0.00           H  
ATOM    973  HA2 GLY A  67      -9.013 -19.171  -0.398  1.00  0.00           H  
ATOM    974  HA3 GLY A  67      -8.345 -17.922  -1.439  1.00  0.00           H  
ATOM    975  N   PRO A  68      -5.977 -17.865  -0.120  1.00  0.00           N  
ATOM    976  CA  PRO A  68      -4.574 -18.169   0.177  1.00  0.00           C  
ATOM    977  C   PRO A  68      -4.354 -18.514   1.646  1.00  0.00           C  
ATOM    978  O   PRO A  68      -3.333 -19.096   2.010  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -3.846 -16.871  -0.182  1.00  0.00           C  
ATOM    980  CG  PRO A  68      -4.878 -15.806  -0.037  1.00  0.00           C  
ATOM    981  CD  PRO A  68      -6.185 -16.439  -0.426  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -4.203 -18.974  -0.441  1.00  0.00           H  
ATOM    983  HB2 PRO A  68      -3.021 -16.718   0.499  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -3.478 -16.929  -1.195  1.00  0.00           H  
ATOM    985  HG2 PRO A  68      -4.915 -15.467   0.987  1.00  0.00           H  
ATOM    986  HG3 PRO A  68      -4.649 -14.982  -0.698  1.00  0.00           H  
ATOM    987  HD2 PRO A  68      -6.992 -16.032   0.164  1.00  0.00           H  
ATOM    988  HD3 PRO A  68      -6.375 -16.295  -1.480  1.00  0.00           H  
ATOM    989  N   SER A  69      -5.320 -18.152   2.485  1.00  0.00           N  
ATOM    990  CA  SER A  69      -5.230 -18.421   3.915  1.00  0.00           C  
ATOM    991  C   SER A  69      -5.737 -19.824   4.237  1.00  0.00           C  
ATOM    992  O   SER A  69      -6.837 -20.205   3.839  1.00  0.00           O  
ATOM    993  CB  SER A  69      -6.032 -17.383   4.702  1.00  0.00           C  
ATOM    994  OG  SER A  69      -7.421 -17.660   4.642  1.00  0.00           O  
ATOM    995  H   SER A  69      -6.110 -17.691   2.133  1.00  0.00           H  
ATOM    996  HA  SER A  69      -4.191 -18.352   4.201  1.00  0.00           H  
ATOM    997  HB2 SER A  69      -5.719 -17.398   5.735  1.00  0.00           H  
ATOM    998  HB3 SER A  69      -5.854 -16.403   4.285  1.00  0.00           H  
ATOM    999  HG  SER A  69      -7.871 -17.195   5.351  1.00  0.00           H  
ATOM   1000  N   SER A  70      -4.925 -20.588   4.961  1.00  0.00           N  
ATOM   1001  CA  SER A  70      -5.288 -21.950   5.334  1.00  0.00           C  
ATOM   1002  C   SER A  70      -5.950 -21.979   6.708  1.00  0.00           C  
ATOM   1003  O   SER A  70      -5.905 -21.000   7.452  1.00  0.00           O  
ATOM   1004  CB  SER A  70      -4.050 -22.849   5.333  1.00  0.00           C  
ATOM   1005  OG  SER A  70      -4.413 -24.217   5.275  1.00  0.00           O  
ATOM   1006  H   SER A  70      -4.060 -20.227   5.248  1.00  0.00           H  
ATOM   1007  HA  SER A  70      -5.990 -22.318   4.601  1.00  0.00           H  
ATOM   1008  HB2 SER A  70      -3.439 -22.615   4.474  1.00  0.00           H  
ATOM   1009  HB3 SER A  70      -3.483 -22.677   6.236  1.00  0.00           H  
ATOM   1010  HG  SER A  70      -3.630 -24.751   5.121  1.00  0.00           H  
ATOM   1011  N   GLY A  71      -6.565 -23.110   7.038  1.00  0.00           N  
ATOM   1012  CA  GLY A  71      -7.228 -23.247   8.322  1.00  0.00           C  
ATOM   1013  C   GLY A  71      -6.376 -23.980   9.340  1.00  0.00           C  
ATOM   1014  O   GLY A  71      -6.907 -24.423  10.357  1.00  0.00           O  
ATOM   1015  H   GLY A  71      -6.568 -23.859   6.405  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71      -7.458 -22.263   8.702  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71      -8.149 -23.793   8.182  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.467   4.102   2.783  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.478   0.282  -3.030  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.320  15.422 -22.953  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.585  14.674 -21.738  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.273  15.470 -20.487  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.971  16.661 -20.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.176  16.391 -22.908  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.983  13.777 -21.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.628  14.394 -21.722  1.00  0.00           H  
ATOM      8  N   SER A   2      11.345  14.810 -19.335  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.062  15.463 -18.062  1.00  0.00           C  
ATOM     10  C   SER A   2      12.180  15.202 -17.057  1.00  0.00           C  
ATOM     11  O   SER A   2      12.956  14.257 -17.207  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.728  14.970 -17.497  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.756  13.572 -17.269  1.00  0.00           O  
ATOM     14  H   SER A   2      11.591  13.862 -19.342  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.996  16.526 -18.241  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.529  15.471 -16.562  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.939  15.193 -18.200  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.403  13.165 -17.852  1.00  0.00           H  
ATOM     19  N   SER A   3      12.256  16.046 -16.034  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.282  15.910 -15.005  1.00  0.00           C  
ATOM     21  C   SER A   3      12.881  16.657 -13.737  1.00  0.00           C  
ATOM     22  O   SER A   3      12.279  17.728 -13.797  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.623  16.437 -15.519  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.085  15.670 -16.617  1.00  0.00           O  
ATOM     25  H   SER A   3      11.609  16.779 -15.970  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.382  14.860 -14.774  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.506  17.462 -15.836  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.354  16.386 -14.726  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.041  15.590 -16.572  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.221  16.082 -12.587  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.889  16.706 -11.319  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.098  16.870 -10.420  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.209  16.485 -10.785  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.700  15.227 -12.599  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.461  17.679 -11.510  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.157  16.095 -10.811  1.00  0.00           H  
ATOM     37  N   SER A   5      13.882  17.443  -9.240  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.965  17.662  -8.288  1.00  0.00           C  
ATOM     39  C   SER A   5      14.789  16.781  -7.054  1.00  0.00           C  
ATOM     40  O   SER A   5      14.274  17.226  -6.029  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.018  19.134  -7.874  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.575  19.933  -8.903  1.00  0.00           O  
ATOM     43  H   SER A   5      12.974  17.728  -9.006  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.892  17.400  -8.774  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.018  19.483  -7.664  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.628  19.234  -6.987  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.644  20.842  -8.601  1.00  0.00           H  
ATOM     48  N   SER A   6      15.222  15.529  -7.163  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.110  14.583  -6.058  1.00  0.00           C  
ATOM     50  C   SER A   6      15.975  15.020  -4.880  1.00  0.00           C  
ATOM     51  O   SER A   6      17.045  15.599  -5.061  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.521  13.182  -6.515  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.462  12.539  -7.203  1.00  0.00           O  
ATOM     54  H   SER A   6      15.624  15.234  -8.007  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.078  14.562  -5.744  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.371  13.257  -7.177  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.787  12.589  -5.653  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.856  13.200  -7.547  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.501  14.738  -3.670  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.242  15.108  -2.478  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.455  14.860  -1.206  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.531  13.779  -0.623  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.641  14.274  -3.586  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.155  14.533  -2.442  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.491  16.157  -2.534  1.00  0.00           H  
ATOM     66  N   GLU A   8      14.700  15.865  -0.774  1.00  0.00           N  
ATOM     67  CA  GLU A   8      13.899  15.751   0.439  1.00  0.00           C  
ATOM     68  C   GLU A   8      12.757  16.763   0.435  1.00  0.00           C  
ATOM     69  O   GLU A   8      12.762  17.718  -0.343  1.00  0.00           O  
ATOM     70  CB  GLU A   8      14.775  15.959   1.677  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.760  14.828   1.923  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.131  14.685   3.386  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.986  15.461   3.860  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      15.564  13.797   4.057  1.00  0.00           O  
ATOM     75  H   GLU A   8      14.682  16.703  -1.282  1.00  0.00           H  
ATOM     76  HA  GLU A   8      13.481  14.756   0.468  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      15.333  16.876   1.559  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      14.136  16.046   2.544  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.316  13.902   1.588  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      16.658  15.021   1.355  1.00  0.00           H  
ATOM     81  N   PHE A   9      11.780  16.548   1.308  1.00  0.00           N  
ATOM     82  CA  PHE A   9      10.630  17.440   1.405  1.00  0.00           C  
ATOM     83  C   PHE A   9      10.030  17.404   2.808  1.00  0.00           C  
ATOM     84  O   PHE A   9       9.544  16.369   3.260  1.00  0.00           O  
ATOM     85  CB  PHE A   9       9.568  17.051   0.374  1.00  0.00           C  
ATOM     86  CG  PHE A   9      10.126  16.815  -1.000  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      10.663  15.584  -1.342  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      10.111  17.823  -1.951  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      11.177  15.365  -2.606  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      10.623  17.608  -3.217  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      11.156  16.377  -3.545  1.00  0.00           C  
ATOM     92  H   PHE A   9      11.833  15.770   1.903  1.00  0.00           H  
ATOM     93  HA  PHE A   9      10.971  18.442   1.197  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       9.081  16.142   0.695  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       8.837  17.842   0.306  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      10.680  14.791  -0.610  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       9.694  18.786  -1.695  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      11.593  14.401  -2.860  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      10.605  18.403  -3.948  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      11.558  16.208  -4.533  1.00  0.00           H  
ATOM    101  N   ALA A  10      10.070  18.544   3.490  1.00  0.00           N  
ATOM    102  CA  ALA A  10       9.530  18.645   4.840  1.00  0.00           C  
ATOM    103  C   ALA A  10       8.092  18.141   4.895  1.00  0.00           C  
ATOM    104  O   ALA A  10       7.304  18.384   3.981  1.00  0.00           O  
ATOM    105  CB  ALA A  10       9.607  20.082   5.334  1.00  0.00           C  
ATOM    106  H   ALA A  10      10.471  19.336   3.076  1.00  0.00           H  
ATOM    107  HA  ALA A  10      10.140  18.034   5.491  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       8.682  20.591   5.103  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       9.764  20.088   6.402  1.00  0.00           H  
ATOM    110  HB3 ALA A  10      10.427  20.587   4.845  1.00  0.00           H  
ATOM    111  N   ILE A  11       7.757  17.437   5.972  1.00  0.00           N  
ATOM    112  CA  ILE A  11       6.413  16.899   6.145  1.00  0.00           C  
ATOM    113  C   ILE A  11       5.411  18.009   6.444  1.00  0.00           C  
ATOM    114  O   ILE A  11       5.437  18.610   7.518  1.00  0.00           O  
ATOM    115  CB  ILE A  11       6.365  15.860   7.280  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       7.224  14.644   6.925  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       4.928  15.439   7.551  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.646  14.740   7.433  1.00  0.00           C  
ATOM    119  H   ILE A  11       8.429  17.276   6.666  1.00  0.00           H  
ATOM    120  HA  ILE A  11       6.129  16.411   5.224  1.00  0.00           H  
ATOM    121  HB  ILE A  11       6.755  16.319   8.175  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       6.779  13.760   7.352  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       7.261  14.541   5.850  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       4.924  14.554   8.171  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       4.410  16.237   8.061  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       4.432  15.226   6.616  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       8.846  15.752   7.754  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       8.778  14.064   8.264  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       9.330  14.474   6.639  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.529  18.275   5.487  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.515  19.312   5.649  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.335  18.794   6.465  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.796  17.717   6.209  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.032  19.800   4.282  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.178  20.176   3.364  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       5.010  21.014   3.767  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       4.241  19.633   2.241  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.559  17.762   4.653  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.967  20.138   6.177  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       2.459  19.016   3.809  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.403  20.667   4.419  1.00  0.00           H  
ATOM    142  N   PRO A  13       1.922  19.578   7.472  1.00  0.00           N  
ATOM    143  CA  PRO A  13       0.802  19.220   8.346  1.00  0.00           C  
ATOM    144  C   PRO A  13      -0.539  19.276   7.623  1.00  0.00           C  
ATOM    145  O   PRO A  13      -1.322  18.329   7.672  1.00  0.00           O  
ATOM    146  CB  PRO A  13       0.859  20.280   9.449  1.00  0.00           C  
ATOM    147  CG  PRO A  13       1.534  21.448   8.818  1.00  0.00           C  
ATOM    148  CD  PRO A  13       2.518  20.876   7.834  1.00  0.00           C  
ATOM    149  HA  PRO A  13       0.935  18.239   8.780  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -0.144  20.527   9.768  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       1.426  19.902  10.287  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       0.807  22.061   8.307  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       2.051  22.025   9.571  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       2.602  21.516   6.969  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       3.482  20.740   8.301  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.798  20.394   6.952  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -2.045  20.574   6.218  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.354  19.349   5.362  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.421  18.749   5.483  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.966  21.820   5.334  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -1.618  23.067   6.124  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.401  23.009   7.334  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -1.564  24.205   5.440  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.134  21.115   6.950  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.838  20.704   6.939  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -1.207  21.672   4.580  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.920  21.975   4.853  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -1.749  24.176   4.478  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -1.341  25.026   5.925  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.412  18.985   4.497  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.584  17.832   3.622  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.228  16.670   4.373  1.00  0.00           C  
ATOM    173  O   GLU A  15      -1.705  16.178   5.373  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.236  17.396   3.044  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.347  16.705   1.695  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -0.927  17.607   0.623  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -0.792  18.842   0.750  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -1.515  17.077  -0.343  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.582  19.504   4.447  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.235  18.125   2.811  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.391  18.268   2.929  1.00  0.00           H  
ATOM    182  HB3 GLU A  15       0.235  16.714   3.736  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.638  16.390   1.384  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -0.984  15.839   1.800  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.391  16.219   3.880  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.132  15.110   4.488  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.424  13.771   4.307  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.280  13.718   3.852  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.464  15.117   3.734  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.152  15.745   2.420  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.073  16.757   2.691  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.310  15.281   5.540  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.817  14.102   3.614  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.191  15.694   4.285  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.798  14.996   1.729  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.032  16.233   2.028  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.395  16.819   1.853  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.506  17.724   2.900  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.111  12.690   4.664  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.547  11.352   4.541  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.483  10.431   3.766  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.701  10.479   3.938  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.264  10.732   5.922  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.493  10.521   6.626  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.353  11.633   6.743  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.018  12.797   5.019  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.612  11.431   4.006  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.771   9.781   5.779  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.691  11.291   7.164  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.350  12.626   6.317  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.350  11.235   6.734  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.714  11.679   7.759  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.906   9.592   2.913  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.689   8.660   2.109  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.275   7.219   2.389  1.00  0.00           C  
ATOM    216  O   TYR A  18      -5.062   6.421   2.899  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.521   8.971   0.621  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.932  10.377   0.247  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.166  11.471   0.628  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.087  10.611  -0.490  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.538  12.758   0.289  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.466  11.894  -0.836  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.689  12.964  -0.444  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.062  14.243  -0.785  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.930   9.600   2.819  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.728   8.783   2.378  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.484   8.846   0.349  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -5.125   8.284   0.047  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.265  11.306   1.201  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.694   9.771  -0.796  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.929  13.595   0.595  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.367  12.056  -1.409  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.391  14.862  -0.488  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.032   6.891   2.051  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.510   5.546   2.265  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.935   5.008   3.628  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.367   5.764   4.499  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.984   5.546   2.157  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -0.258   3.896   1.893  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.451   7.570   1.648  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.917   4.907   1.496  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.689   6.170   1.326  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.567   5.948   3.069  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.810   3.698   3.805  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -3.180   3.057   5.063  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.277   3.524   6.199  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.727   3.703   7.331  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -3.101   1.536   4.925  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.833   0.930   3.727  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -3.134  -0.336   3.258  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -5.285   0.640   4.081  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.460   3.147   3.075  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -4.198   3.337   5.290  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -2.059   1.265   4.846  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.517   1.101   5.823  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.823   1.639   2.911  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.302  -0.073   2.621  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -3.831  -0.948   2.705  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.772  -0.886   4.114  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.904   1.467   3.768  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.375   0.507   5.150  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.605  -0.260   3.578  1.00  0.00           H  
ATOM    263  N   CYS A  21      -1.000   3.723   5.889  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.033   4.172   6.883  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.397   5.557   7.410  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.129   6.003   8.429  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.374   4.197   6.282  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.537   5.268   4.817  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.701   3.564   4.969  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.051   3.472   7.704  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.070   4.553   7.027  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.650   3.195   5.989  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.301   6.232   6.708  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.736   7.567   7.104  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.599   8.575   6.960  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.327   9.352   7.875  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.241   7.554   8.549  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.297   8.611   8.802  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -2.987   9.728   9.218  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.554   8.264   8.551  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.685   5.824   5.904  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.545   7.859   6.452  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.669   6.586   8.765  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.411   7.733   9.216  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.727   7.357   8.221  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.257   8.929   8.705  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.059   8.555   5.806  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.166   9.466   5.542  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.852  10.377   4.360  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.070  10.019   3.478  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.449   8.679   5.268  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.200   8.283   6.529  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.946   9.445   7.154  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       4.539  10.266   6.453  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.920   9.521   8.479  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.205   7.912   5.116  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.310  10.076   6.422  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.196   7.780   4.727  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.105   9.284   4.660  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.493   7.900   7.249  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.912   7.509   6.279  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       3.428   8.831   8.973  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.394  10.262   8.910  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.465  11.556   4.348  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.251  12.518   3.273  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.778  11.985   1.946  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.857  11.396   1.886  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.934  13.864   3.581  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.328  14.499   4.823  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.434  13.674   3.747  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.077  11.784   5.079  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.188  12.689   3.185  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.767  14.529   2.746  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.256  14.567   4.706  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.559  13.893   5.687  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.738  15.489   4.958  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.774  14.232   4.607  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.651  12.625   3.890  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.943  14.029   2.863  1.00  0.00           H  
ATOM    320  N   SER A  25       1.009  12.197   0.882  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.397  11.735  -0.445  1.00  0.00           C  
ATOM    322  C   SER A  25       2.888  11.955  -0.684  1.00  0.00           C  
ATOM    323  O   SER A  25       3.400  13.060  -0.502  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.584  12.462  -1.519  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.112  13.753  -1.770  1.00  0.00           O  
ATOM    326  H   SER A  25       0.160  12.673   0.994  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.188  10.677  -0.502  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.610  11.891  -2.434  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.439  12.562  -1.185  1.00  0.00           H  
ATOM    330  HG  SER A  25       2.016  13.674  -2.082  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.578  10.896  -1.091  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.010  10.972  -1.352  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.472   9.793  -2.203  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.806   8.760  -2.267  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.789  11.000  -0.036  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.145   9.627   0.488  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.248   8.939  -0.004  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.378   9.017   1.473  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.577   7.684   0.470  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.701   7.763   1.954  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.800   7.100   1.449  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.124   5.850   1.925  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.114  10.042  -1.217  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.201  11.887  -1.892  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.708  11.548  -0.181  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.194  11.498   0.716  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.854   9.399  -0.771  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.517   9.538   1.865  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       8.438   7.165   0.076  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.093   7.305   2.720  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.383   5.496   2.423  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.619   9.955  -2.856  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.152   8.897  -3.694  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.168   8.449  -4.757  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.346   9.237  -5.223  1.00  0.00           O  
ATOM    356  H   GLY A  27       7.107  10.800  -2.767  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       8.050   9.253  -4.177  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.401   8.051  -3.071  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.253   7.179  -5.141  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.364   6.628  -6.158  1.00  0.00           C  
ATOM    361  C   GLU A  28       4.038   6.192  -5.542  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.010   5.566  -4.482  1.00  0.00           O  
ATOM    363  CB  GLU A  28       6.028   5.442  -6.860  1.00  0.00           C  
ATOM    364  CG  GLU A  28       7.076   5.849  -7.883  1.00  0.00           C  
ATOM    365  CD  GLU A  28       8.144   6.751  -7.297  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       9.078   6.227  -6.655  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       8.046   7.983  -7.481  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.929   6.600  -4.733  1.00  0.00           H  
ATOM    369  HA  GLU A  28       5.172   7.403  -6.885  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.504   4.819  -6.116  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.267   4.866  -7.365  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.550   4.958  -8.267  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.586   6.372  -8.691  1.00  0.00           H  
ATOM    374  N   MET A  29       2.941   6.526  -6.214  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.612   6.168  -5.734  1.00  0.00           C  
ATOM    376  C   MET A  29       0.723   5.708  -6.885  1.00  0.00           C  
ATOM    377  O   MET A  29       1.038   5.937  -8.054  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.967   7.358  -5.020  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.331   7.453  -3.547  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.447   8.776  -2.697  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.429   7.845  -1.443  1.00  0.00           C  
ATOM    382  H   MET A  29       3.028   7.025  -7.053  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.721   5.355  -5.032  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.282   8.269  -5.507  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.107   7.271  -5.098  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.092   6.515  -3.069  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.392   7.637  -3.465  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.436   8.225  -1.351  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.462   6.803  -1.725  1.00  0.00           H  
ATOM    390  HE3 MET A  29       0.082   7.947  -0.497  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.386   5.060  -6.548  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.319   4.569  -7.554  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.764   4.790  -7.118  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.072   4.780  -5.928  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.104   3.070  -7.839  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.601   2.229  -6.661  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.365   2.789  -8.115  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.637   2.190  -5.496  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.582   4.908  -5.600  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.142   5.117  -8.468  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.668   2.810  -8.721  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.534   2.635  -6.305  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.760   1.214  -6.996  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.942   2.983  -7.222  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.486   1.756  -8.403  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.711   3.429  -8.913  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.190   2.116  -4.572  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.015   1.336  -5.596  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.045   3.095  -5.489  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.647   4.988  -8.093  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.049   5.207  -7.790  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.868   3.935  -7.887  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.002   3.354  -8.965  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.343   4.985  -9.025  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.132   5.601  -6.788  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.447   5.931  -8.486  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.417   3.499  -6.758  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.226   2.287  -6.719  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.323   2.331  -7.779  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.265   3.117  -7.680  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.848   2.109  -5.332  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.916   0.640  -5.180  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.275   4.006  -5.930  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.578   1.449  -6.924  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -7.058   2.017  -4.601  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.447   2.977  -5.100  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.194   1.480  -8.791  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.175   1.420  -9.869  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.593   1.545  -9.321  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.447   2.192  -9.925  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.029   0.111 -10.647  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.573   0.213 -12.058  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -8.982   0.955 -12.871  1.00  0.00           O  
ATOM    434  OD2 ASP A  33     -10.590  -0.450 -12.350  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.421   0.878  -8.814  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.986   2.247 -10.536  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.983  -0.152 -10.703  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.565  -0.670 -10.128  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.836   0.921  -8.173  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.151   0.961  -7.544  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.514   2.385  -7.134  1.00  0.00           C  
ATOM    442  O   ASN A  34     -12.052   2.882  -6.107  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.183   0.042  -6.322  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.569  -0.066  -5.716  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.535  -0.399  -6.404  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.674   0.215  -4.423  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.113   0.421  -7.738  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.874   0.612  -8.266  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.861  -0.947  -6.614  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.511   0.428  -5.570  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.862   0.474  -3.938  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.558   0.153  -4.006  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.345   3.035  -7.943  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.770   4.401  -7.663  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.286   4.529  -6.232  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.854   5.404  -5.483  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.857   4.833  -8.649  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.353   5.010 -10.072  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -13.319   6.112 -10.191  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -12.175   5.905  -9.737  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -13.655   7.183 -10.740  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.680   2.585  -8.746  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.912   5.046  -7.782  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.638   4.087  -8.655  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.274   5.773  -8.318  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.908   4.083 -10.400  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -15.191   5.252 -10.709  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.211   3.650  -5.863  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.787   3.665  -4.523  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.723   3.981  -3.477  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.973   4.723  -2.527  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.441   2.318  -4.211  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.836   2.168  -4.799  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.920   2.653  -3.857  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -19.293   1.959  -2.911  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.433   3.851  -4.112  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.515   2.976  -6.506  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.541   4.436  -4.495  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.820   1.529  -4.608  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.512   2.205  -3.140  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.891   2.742  -5.712  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -18.009   1.125  -5.019  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.088   4.348  -4.884  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -20.136   4.189  -3.520  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.536   3.412  -3.658  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.433   3.632  -2.730  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.279   5.116  -2.409  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.882   5.921  -3.252  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.129   3.088  -3.316  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.943   2.494  -2.068  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.397   2.830  -4.435  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.656   3.101  -1.817  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.356   2.260  -3.972  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.646   3.869  -3.885  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.601   5.488  -1.161  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.507   6.876  -0.700  1.00  0.00           C  
ATOM    497  C   PRO A  38     -11.062   7.347  -0.573  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.804   8.499  -0.222  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.181   6.840   0.674  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -13.026   5.432   1.135  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -13.083   4.582  -0.105  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -13.047   7.548  -1.351  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.683   7.531   1.340  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.221   7.112   0.576  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -12.076   5.310   1.630  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.835   5.174   1.802  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.432   3.726  -0.005  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -14.097   4.267  -0.301  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.125   6.451  -0.860  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.706   6.776  -0.778  1.00  0.00           C  
ATOM    511  C   ILE A  39      -8.096   6.926  -2.168  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.514   7.960  -2.492  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.925   5.701   0.000  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.588   5.438   1.354  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.478   6.129   0.187  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -8.070   4.199   2.050  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.393   5.549  -1.133  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.610   7.715  -0.251  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.934   4.791  -0.580  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.412   6.281   2.004  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.652   5.317   1.208  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.900   5.293   0.554  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.074   6.457  -0.759  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -6.430   6.939   0.899  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -8.478   3.320   1.573  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -6.992   4.176   1.990  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.372   4.217   3.088  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.235   5.886  -2.984  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.698   5.903  -4.340  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.300   6.515  -4.363  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.942   7.233  -5.297  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.626   6.686  -5.270  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.715   5.835  -5.901  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.591   6.623  -6.856  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.224   6.732  -8.045  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -11.643   7.129  -6.414  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.709   5.089  -2.667  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.636   4.882  -4.684  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.097   7.478  -4.706  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.036   7.123  -6.062  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.252   5.026  -6.446  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.337   5.430  -5.117  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.517   6.226  -3.331  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.159   6.749  -3.232  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.345   5.961  -2.211  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.610   6.024  -1.011  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.186   8.229  -2.848  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.799   9.104  -3.900  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.935   9.852  -3.784  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.308   9.320  -5.228  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.181  10.520  -4.960  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.196  10.211  -5.861  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.203   8.849  -5.943  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -5.013  10.637  -7.173  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.023   9.272  -7.245  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.923  10.160  -7.850  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.859   5.647  -2.617  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.694   6.646  -4.202  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.759   8.348  -1.941  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.175   8.568  -2.679  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.543   9.900  -2.893  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.937  11.121  -5.125  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.498   8.164  -5.494  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.698  11.321  -7.653  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.175   8.919  -7.814  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.743  10.464  -8.869  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.354   5.220  -2.696  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.502   4.419  -1.824  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.069   4.385  -2.347  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.173   4.563  -3.541  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -2.049   2.995  -1.709  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.495   2.939  -1.306  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.497   3.009  -2.260  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.852   2.818   0.027  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.829   2.957  -1.893  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.182   2.766   0.400  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -6.171   2.837  -0.561  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.192   5.211  -3.662  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.505   4.877  -0.847  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.952   2.501  -2.664  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.476   2.456  -0.970  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.230   3.104  -3.304  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -3.080   2.763   0.780  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.599   3.013  -2.647  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.447   2.671   1.443  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -7.211   2.796  -0.272  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.879   4.154  -1.444  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.289   4.096  -1.813  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.642   2.732  -2.397  1.00  0.00           C  
ATOM    590  O   HIS A  43       1.951   1.742  -2.151  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.169   4.385  -0.596  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.841   5.678   0.086  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.792   5.813   1.458  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.546   6.897  -0.422  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.479   7.060   1.764  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.325   7.738   0.641  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.624   4.020  -0.507  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.467   4.852  -2.563  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.048   3.590   0.125  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.202   4.427  -0.909  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.494   7.161  -1.469  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.369   7.457   2.761  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.008   8.663   0.580  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.720   2.686  -3.173  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.163   1.444  -3.794  1.00  0.00           C  
ATOM    606  C   PHE A  44       4.704   0.475  -2.747  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.180  -0.625  -2.573  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.238   1.729  -4.845  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.679   2.134  -6.180  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.734   3.143  -6.273  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.099   1.505  -7.341  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.218   3.516  -7.499  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.586   1.874  -8.570  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.645   2.882  -8.649  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.229   3.509  -3.332  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.310   0.993  -4.277  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       5.870   2.531  -4.495  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       5.835   0.842  -4.989  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.400   3.641  -5.374  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.835   0.716  -7.280  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.482   4.305  -7.559  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.922   1.376  -9.467  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.243   3.171  -9.609  1.00  0.00           H  
ATOM    624  N   SER A  45       5.758   0.893  -2.052  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.374   0.061  -1.025  1.00  0.00           C  
ATOM    626  C   SER A  45       5.320  -0.503  -0.077  1.00  0.00           C  
ATOM    627  O   SER A  45       5.416  -1.647   0.367  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.405   0.870  -0.235  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.288   0.017   0.474  1.00  0.00           O  
ATOM    630  H   SER A  45       6.131   1.780  -2.237  1.00  0.00           H  
ATOM    631  HA  SER A  45       6.874  -0.759  -1.518  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.981   1.477  -0.917  1.00  0.00           H  
ATOM    633  HB3 SER A  45       6.894   1.507   0.472  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.536   0.431   1.303  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.313   0.309   0.227  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.239  -0.106   1.122  1.00  0.00           C  
ATOM    637  C   CYS A  46       2.394  -1.205   0.484  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.148  -2.247   1.093  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.354   1.089   1.480  1.00  0.00           C  
ATOM    640  SG  CYS A  46       2.971   2.078   2.880  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.291   1.210  -0.159  1.00  0.00           H  
ATOM    642  HA  CYS A  46       3.689  -0.493   2.024  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.282   1.744   0.623  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.368   0.733   1.738  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.952  -0.966  -0.746  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.136  -1.935  -1.468  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.004  -2.998  -2.132  1.00  0.00           C  
ATOM    648  O   VAL A  47       1.578  -3.658  -3.080  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.270  -1.250  -2.542  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.710  -0.280  -1.899  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.148  -0.537  -3.559  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.181  -0.117  -1.179  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.479  -2.413  -0.756  1.00  0.00           H  
ATOM    654  HB  VAL A  47      -0.297  -2.011  -3.057  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -1.348  -0.816  -1.212  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.164   0.483  -1.364  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -1.316   0.181  -2.666  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.638   0.344  -3.918  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.079  -0.250  -3.093  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.350  -1.200  -4.388  1.00  0.00           H  
ATOM    661  N   SER A  48       3.223  -3.158  -1.629  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.153  -4.138  -2.176  1.00  0.00           C  
ATOM    663  C   SER A  48       4.235  -4.022  -3.695  1.00  0.00           C  
ATOM    664  O   SER A  48       4.026  -4.999  -4.416  1.00  0.00           O  
ATOM    665  CB  SER A  48       3.724  -5.553  -1.783  1.00  0.00           C  
ATOM    666  OG  SER A  48       4.650  -6.517  -2.255  1.00  0.00           O  
ATOM    667  H   SER A  48       3.505  -2.600  -0.873  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.129  -3.939  -1.758  1.00  0.00           H  
ATOM    669  HB2 SER A  48       3.666  -5.624  -0.708  1.00  0.00           H  
ATOM    670  HB3 SER A  48       2.755  -5.764  -2.211  1.00  0.00           H  
ATOM    671  HG  SER A  48       4.609  -7.300  -1.701  1.00  0.00           H  
ATOM    672  N   LEU A  49       4.539  -2.821  -4.174  1.00  0.00           N  
ATOM    673  CA  LEU A  49       4.649  -2.575  -5.608  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.067  -2.156  -5.982  1.00  0.00           C  
ATOM    675  O   LEU A  49       6.722  -1.416  -5.247  1.00  0.00           O  
ATOM    676  CB  LEU A  49       3.656  -1.494  -6.037  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.290  -1.988  -6.515  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.359  -0.814  -6.777  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.440  -2.842  -7.766  1.00  0.00           C  
ATOM    680  H   LEU A  49       4.695  -2.082  -3.550  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.411  -3.495  -6.121  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.494  -0.840  -5.194  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.107  -0.933  -6.843  1.00  0.00           H  
ATOM    684  HG  LEU A  49       1.845  -2.600  -5.742  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.869   0.109  -6.545  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.481  -0.906  -6.155  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.065  -0.813  -7.816  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       3.474  -3.129  -7.883  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.124  -2.274  -8.629  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       1.828  -3.726  -7.673  1.00  0.00           H  
ATOM    691  N   THR A  50       6.536  -2.634  -7.131  1.00  0.00           N  
ATOM    692  CA  THR A  50       7.876  -2.309  -7.603  1.00  0.00           C  
ATOM    693  C   THR A  50       7.832  -1.236  -8.685  1.00  0.00           C  
ATOM    694  O   THR A  50       8.700  -0.365  -8.745  1.00  0.00           O  
ATOM    695  CB  THR A  50       8.593  -3.553  -8.159  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.492  -4.635  -7.226  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.058  -3.254  -8.439  1.00  0.00           C  
ATOM    698  H   THR A  50       5.966  -3.219  -7.672  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.445  -1.936  -6.763  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.117  -3.841  -9.085  1.00  0.00           H  
ATOM    701  HG1 THR A  50       8.258  -5.440  -7.693  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.673  -3.740  -7.696  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.221  -2.187  -8.400  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.320  -3.623  -9.419  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.816  -1.304  -9.538  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.660  -0.339 -10.620  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.215  -0.297 -11.108  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.478  -1.275 -10.988  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.593  -0.688 -11.781  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.493  -2.129 -12.226  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.565  -2.518 -13.184  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.327  -3.102 -11.689  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.470  -3.835 -13.593  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.240  -4.420 -12.093  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.310  -4.781 -13.045  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.219  -6.093 -13.450  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.156  -2.021  -9.439  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.927   0.635 -10.237  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.352  -0.063 -12.627  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.614  -0.502 -11.481  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.909  -1.774 -13.612  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.055  -2.815 -10.943  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.742  -4.118 -14.338  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       8.898  -5.162 -11.664  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.401  -6.672 -12.706  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.818   0.844 -11.661  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.463   1.017 -12.171  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.984  -0.245 -12.883  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.425  -0.569 -13.986  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.404   2.209 -13.129  1.00  0.00           C  
ATOM    731  CG  LYS A  52       2.062   2.922 -13.131  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.967   2.047 -13.718  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.413   2.627 -13.451  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.424   2.124 -14.422  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.452   1.589 -11.729  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.814   1.209 -11.330  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.166   2.921 -12.846  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.604   1.860 -14.131  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.799   3.177 -12.116  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       2.145   3.823 -13.721  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.113   1.970 -14.785  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.027   1.063 -13.273  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.718   2.352 -12.452  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.357   3.703 -13.526  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -2.266   1.784 -13.916  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -1.026   1.340 -14.977  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.706   2.886 -15.070  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.060  -0.974 -12.239  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.501  -2.210 -12.794  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.600  -1.950 -13.997  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.383  -1.215 -13.902  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.688  -2.784 -11.631  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.336  -1.603 -10.795  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.490  -0.647 -10.921  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.278  -2.908 -13.071  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.196  -3.275 -12.014  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.290  -3.492 -11.081  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.570  -1.147 -11.165  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.212  -1.905  -9.766  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.140   0.374 -10.895  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.212  -0.821 -10.137  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.942  -2.559 -15.128  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.163  -2.395 -16.350  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.325  -2.583 -16.076  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.711  -3.223 -15.099  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.627  -3.395 -17.412  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.908  -2.983 -18.117  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.668  -1.838 -19.086  1.00  0.00           C  
ATOM    769  CE  LYS A  54       0.981  -2.317 -20.355  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       1.062  -1.306 -21.446  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.737  -3.133 -15.140  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.327  -1.393 -16.716  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       0.792  -4.352 -16.940  1.00  0.00           H  
ATOM    774  HB3 LYS A  54      -0.150  -3.499 -18.155  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       2.630  -2.670 -17.378  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       2.295  -3.831 -18.664  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       1.041  -1.099 -18.609  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       2.618  -1.393 -19.347  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       1.456  -3.228 -20.685  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -0.058  -2.513 -20.135  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       0.209  -1.351 -22.039  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       1.894  -1.490 -22.042  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       1.142  -0.351 -21.043  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.158  -2.019 -16.946  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.595  -2.137 -16.781  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.098  -1.414 -15.547  1.00  0.00           C  
ATOM    787  O   GLY A  55      -3.623  -0.326 -15.219  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.794  -1.520 -17.707  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.082  -1.724 -17.651  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.852  -3.183 -16.700  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.064  -2.016 -14.862  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.633  -1.424 -13.658  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.965  -1.985 -12.407  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.140  -2.896 -12.488  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.141  -1.680 -13.602  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.913  -1.010 -14.725  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.012  -1.908 -15.947  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -9.296  -1.656 -16.722  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -10.434  -2.452 -16.184  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.402  -2.883 -15.174  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.458  -0.359 -13.698  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.315  -2.744 -13.658  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.522  -1.310 -12.661  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -8.910  -0.782 -14.379  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.408  -0.096 -15.002  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -7.170  -1.715 -16.595  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -7.992  -2.941 -15.626  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -9.540  -0.607 -16.658  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.136  -1.926 -17.756  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -10.444  -2.404 -15.145  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -10.341  -3.447 -16.472  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -11.334  -2.080 -16.547  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.326  -1.437 -11.252  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.762  -1.885  -9.984  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.728  -1.620  -8.835  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.272  -0.523  -8.709  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.429  -1.182  -9.719  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.894  -1.426  -8.340  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -2.007  -2.394  -7.965  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -3.212  -0.689  -7.155  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.755  -2.304  -6.617  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.482  -1.266  -6.097  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -4.042   0.402  -6.884  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.558  -0.787  -4.792  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -4.117   0.876  -5.588  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -3.378   0.283  -4.556  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.988  -0.714 -11.252  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.589  -2.949 -10.057  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.696  -1.535 -10.429  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.562  -0.117  -9.843  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.577  -3.119  -8.639  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -1.152  -2.888  -6.111  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.618   0.873  -7.666  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.995  -1.233  -3.986  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.753   1.719  -5.360  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -3.468   0.686  -3.559  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.937  -2.631  -7.999  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.840  -2.507  -6.860  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.073  -2.601  -5.545  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.286  -3.524  -5.335  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.915  -3.593  -6.915  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.969  -3.348  -7.971  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.666  -3.461  -9.323  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.268  -3.003  -7.618  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.626  -3.238 -10.291  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.234  -2.780  -8.580  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.908  -2.898  -9.915  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.867  -2.675 -10.876  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.474  -3.481  -8.151  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.316  -1.539  -6.918  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.448  -4.542  -7.128  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.411  -3.648  -5.957  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.660  -3.728  -9.615  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.520  -2.911  -6.572  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.371  -3.331 -11.337  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.239  -2.513  -8.285  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.719  -2.979 -10.554  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.310  -1.638  -4.660  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.644  -1.609  -3.363  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.834  -2.931  -2.625  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.798  -3.663  -2.849  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.183  -0.456  -2.515  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.791  -0.799  -1.730  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.948  -0.928  -4.885  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.589  -1.456  -3.535  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.475  -0.236  -1.729  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.301   0.416  -3.140  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.893  -3.245  -1.722  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -4.935  -4.479  -0.932  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.059  -4.469   0.099  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.219  -5.418   0.866  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.572  -4.500  -0.235  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.158  -3.070  -0.168  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.716  -2.419  -1.403  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.032  -5.351  -1.562  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.675  -4.929   0.751  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.875  -5.085  -0.817  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.570  -2.610   0.717  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.081  -3.000  -0.162  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.005  -1.400  -1.195  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -2.994  -2.452  -2.206  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.836  -3.392   0.110  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.947  -3.259   1.044  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.265  -3.647   0.381  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.203  -4.083   1.049  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.031  -1.823   1.568  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.463  -1.731   3.021  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -9.221  -0.443   3.297  1.00  0.00           C  
ATOM    889  CE  LYS A  61     -10.165  -0.595   4.480  1.00  0.00           C  
ATOM    890  NZ  LYS A  61     -11.431  -1.280   4.095  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.658  -2.668  -0.527  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.765  -3.926   1.873  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.060  -1.361   1.473  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.742  -1.275   0.968  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -9.103  -2.569   3.252  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.585  -1.762   3.651  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.513   0.342   3.514  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.796  -0.180   2.420  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -9.672  -1.173   5.246  1.00  0.00           H  
ATOM    900  HE3 LYS A  61     -10.400   0.387   4.864  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -11.389  -1.574   3.099  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -12.238  -0.636   4.221  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61     -11.576  -2.122   4.688  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.329  -3.486  -0.937  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.531  -3.820  -1.691  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.470  -5.256  -2.204  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.405  -6.034  -2.015  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.707  -2.855  -2.865  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.131  -1.154  -2.371  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.548  -3.134  -1.414  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.377  -3.724  -1.027  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.785  -2.813  -3.427  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.496  -3.219  -3.505  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.362  -5.600  -2.852  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.179  -6.942  -3.393  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.341  -7.995  -2.301  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.700  -9.139  -2.577  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.797  -7.070  -4.038  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.666  -7.208  -3.033  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.390  -7.706  -3.695  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.453  -9.133  -4.001  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -5.462 -10.084  -3.074  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -5.411  -9.762  -1.789  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -5.521 -11.360  -3.432  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.651  -4.936  -2.970  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.935  -7.102  -4.147  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.791  -7.941  -4.677  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.611  -6.192  -4.639  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.474  -6.244  -2.586  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.961  -7.910  -2.267  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.239  -7.157  -4.612  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.561  -7.527  -3.027  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.491  -9.393  -4.945  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -5.368  -8.801  -1.516  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -5.419 -10.480  -1.092  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -5.559 -11.607  -4.399  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -5.527 -12.075  -2.733  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.074  -7.600  -1.060  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.196  -8.522   0.054  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.366  -9.472  -0.104  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.522  -9.074   0.039  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.792  -6.675  -0.900  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.286  -9.097   0.133  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.330  -7.954   0.964  1.00  0.00           H  
ATOM    945  N   ASP A  65     -10.067 -10.731  -0.404  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -11.103 -11.742  -0.583  1.00  0.00           C  
ATOM    947  C   ASP A  65     -11.770 -12.078   0.747  1.00  0.00           C  
ATOM    948  O   ASP A  65     -11.178 -12.738   1.600  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -10.510 -13.007  -1.205  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -11.561 -13.872  -1.872  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -12.648 -14.045  -1.282  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -11.296 -14.377  -2.983  1.00  0.00           O  
ATOM    953  H   ASP A  65      -9.126 -10.988  -0.505  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -11.847 -11.338  -1.253  1.00  0.00           H  
ATOM    955  HB2 ASP A  65      -9.777 -12.726  -1.948  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -10.028 -13.588  -0.432  1.00  0.00           H  
ATOM    957  N   SER A  66     -13.006 -11.618   0.916  1.00  0.00           N  
ATOM    958  CA  SER A  66     -13.752 -11.866   2.144  1.00  0.00           C  
ATOM    959  C   SER A  66     -14.189 -13.326   2.229  1.00  0.00           C  
ATOM    960  O   SER A  66     -14.049 -14.084   1.271  1.00  0.00           O  
ATOM    961  CB  SER A  66     -14.976 -10.951   2.216  1.00  0.00           C  
ATOM    962  OG  SER A  66     -15.694 -11.153   3.421  1.00  0.00           O  
ATOM    963  H   SER A  66     -13.424 -11.098   0.199  1.00  0.00           H  
ATOM    964  HA  SER A  66     -13.101 -11.648   2.978  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -14.656  -9.921   2.171  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -15.629 -11.162   1.381  1.00  0.00           H  
ATOM    967  HG  SER A  66     -16.629 -11.245   3.225  1.00  0.00           H  
ATOM    968  N   GLY A  67     -14.718 -13.712   3.387  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -15.167 -15.079   3.577  1.00  0.00           C  
ATOM    970  C   GLY A  67     -15.969 -15.253   4.851  1.00  0.00           C  
ATOM    971  O   GLY A  67     -17.153 -15.590   4.824  1.00  0.00           O  
ATOM    972  H   GLY A  67     -14.804 -13.064   4.117  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -15.780 -15.365   2.736  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -14.303 -15.727   3.618  1.00  0.00           H  
ATOM    975  N   PRO A  68     -15.319 -15.022   6.001  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -15.960 -15.150   7.313  1.00  0.00           C  
ATOM    977  C   PRO A  68     -16.993 -14.056   7.563  1.00  0.00           C  
ATOM    978  O   PRO A  68     -18.006 -14.285   8.223  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -14.792 -15.017   8.294  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -13.766 -14.229   7.555  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -13.907 -14.616   6.109  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -16.425 -16.117   7.434  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -15.123 -14.501   9.184  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -14.423 -15.997   8.555  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -13.953 -13.173   7.681  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -12.780 -14.482   7.916  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -13.699 -13.771   5.470  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -13.251 -15.441   5.874  1.00  0.00           H  
ATOM    989  N   SER A  69     -16.728 -12.867   7.032  1.00  0.00           N  
ATOM    990  CA  SER A  69     -17.634 -11.736   7.201  1.00  0.00           C  
ATOM    991  C   SER A  69     -18.773 -11.797   6.189  1.00  0.00           C  
ATOM    992  O   SER A  69     -18.685 -12.496   5.179  1.00  0.00           O  
ATOM    993  CB  SER A  69     -16.871 -10.418   7.049  1.00  0.00           C  
ATOM    994  OG  SER A  69     -15.697 -10.413   7.842  1.00  0.00           O  
ATOM    995  H   SER A  69     -15.903 -12.746   6.517  1.00  0.00           H  
ATOM    996  HA  SER A  69     -18.048 -11.789   8.196  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -16.593 -10.284   6.015  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -17.506  -9.601   7.360  1.00  0.00           H  
ATOM    999  HG  SER A  69     -15.672  -9.614   8.373  1.00  0.00           H  
ATOM   1000  N   SER A  70     -19.844 -11.059   6.467  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -21.004 -11.032   5.584  1.00  0.00           C  
ATOM   1002  C   SER A  70     -20.579 -10.796   4.137  1.00  0.00           C  
ATOM   1003  O   SER A  70     -20.931 -11.564   3.243  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -21.981  -9.940   6.025  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -22.746 -10.361   7.141  1.00  0.00           O  
ATOM   1006  H   SER A  70     -19.854 -10.523   7.287  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -21.495 -11.991   5.651  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -21.428  -9.054   6.296  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -22.651  -9.710   5.209  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -23.080 -11.247   6.984  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -19.821  -9.727   3.916  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -19.361  -9.408   2.577  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -20.468  -8.864   1.698  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -20.928  -7.748   1.935  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -19.571  -9.150   4.668  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -18.573  -8.672   2.644  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -18.964 -10.304   2.122  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       1.888   4.143   2.808  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.433   0.344  -2.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.176  31.230  36.258  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.532  30.586  35.008  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.092  29.137  34.956  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.913  28.238  34.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.267  31.140  36.613  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.066  31.122  34.194  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.604  30.629  34.886  1.00  0.00           H  
ATOM      8  N   SER A   2       0.793  28.908  35.124  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.247  27.556  35.101  1.00  0.00           C  
ATOM     10  C   SER A   2       0.708  26.804  33.856  1.00  0.00           C  
ATOM     11  O   SER A   2       0.218  27.047  32.754  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.282  27.601  35.146  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.835  26.304  34.998  1.00  0.00           O  
ATOM     14  H   SER A   2       0.189  29.666  35.268  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.609  27.037  35.976  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.600  28.008  36.094  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.645  28.228  34.345  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.479  25.893  34.206  1.00  0.00           H  
ATOM     19  N   SER A   3       1.654  25.889  34.042  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.186  25.103  32.935  1.00  0.00           C  
ATOM     21  C   SER A   3       2.042  23.610  33.210  1.00  0.00           C  
ATOM     22  O   SER A   3       1.962  23.184  34.362  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.656  25.450  32.695  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.485  24.876  33.691  1.00  0.00           O  
ATOM     25  H   SER A   3       2.005  25.741  34.946  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.618  25.351  32.050  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.960  25.073  31.731  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.778  26.523  32.717  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.780  25.560  34.296  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.010  22.818  32.143  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.876  21.380  32.290  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.889  20.615  31.461  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.086  20.654  31.743  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.077  23.213  31.248  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.008  21.121  33.330  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.882  21.089  31.980  1.00  0.00           H  
ATOM     37  N   SER A   5       2.408  19.918  30.437  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.280  19.136  29.568  1.00  0.00           C  
ATOM     39  C   SER A   5       3.305  19.718  28.158  1.00  0.00           C  
ATOM     40  O   SER A   5       2.506  19.337  27.303  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.816  17.679  29.522  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.887  16.813  29.189  1.00  0.00           O  
ATOM     43  H   SER A   5       1.443  19.927  30.264  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.278  19.174  29.979  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.428  17.396  30.489  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.039  17.575  28.778  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.714  17.195  29.491  1.00  0.00           H  
ATOM     48  N   SER A   6       4.229  20.644  27.924  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.357  21.283  26.619  1.00  0.00           C  
ATOM     50  C   SER A   6       5.807  21.265  26.146  1.00  0.00           C  
ATOM     51  O   SER A   6       6.525  22.257  26.267  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.847  22.724  26.681  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.453  22.761  26.934  1.00  0.00           O  
ATOM     54  H   SER A   6       4.837  20.906  28.647  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.755  20.727  25.917  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.358  23.251  27.472  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.043  23.213  25.738  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.041  21.974  26.572  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.233  20.127  25.605  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.595  19.999  25.121  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.784  20.618  23.750  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.014  21.488  23.344  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.616  19.368  25.533  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.260  20.486  25.818  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.849  18.951  25.068  1.00  0.00           H  
ATOM     66  N   GLU A   8       8.811  20.169  23.036  1.00  0.00           N  
ATOM     67  CA  GLU A   8       9.099  20.687  21.704  1.00  0.00           C  
ATOM     68  C   GLU A   8       7.857  20.635  20.819  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.140  19.634  20.794  1.00  0.00           O  
ATOM     70  CB  GLU A   8      10.233  19.889  21.056  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.889  18.429  20.815  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.896  17.609  22.091  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      10.868  17.724  22.866  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.927  16.853  22.315  1.00  0.00           O  
ATOM     75  H   GLU A   8       9.389  19.474  23.414  1.00  0.00           H  
ATOM     76  HA  GLU A   8       9.410  21.716  21.808  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      10.479  20.341  20.107  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      11.099  19.931  21.699  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.905  18.372  20.374  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      10.613  18.009  20.132  1.00  0.00           H  
ATOM     81  N   PHE A   9       7.607  21.721  20.095  1.00  0.00           N  
ATOM     82  CA  PHE A   9       6.451  21.802  19.211  1.00  0.00           C  
ATOM     83  C   PHE A   9       6.731  21.100  17.885  1.00  0.00           C  
ATOM     84  O   PHE A   9       7.873  20.757  17.581  1.00  0.00           O  
ATOM     85  CB  PHE A   9       6.076  23.263  18.958  1.00  0.00           C  
ATOM     86  CG  PHE A   9       5.348  23.903  20.105  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       4.014  23.612  20.344  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       5.996  24.795  20.944  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       3.341  24.199  21.400  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       5.328  25.384  22.001  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       3.999  25.086  22.228  1.00  0.00           C  
ATOM     92  H   PHE A   9       8.216  22.488  20.158  1.00  0.00           H  
ATOM     93  HA  PHE A   9       5.626  21.307  19.699  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       6.976  23.833  18.778  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       5.440  23.319  18.087  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       3.498  22.918  19.696  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       7.036  25.029  20.767  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       2.301  23.964  21.574  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       5.845  26.077  22.647  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       3.475  25.545  23.054  1.00  0.00           H  
ATOM    101  N   ALA A  10       5.679  20.889  17.100  1.00  0.00           N  
ATOM    102  CA  ALA A  10       5.810  20.230  15.807  1.00  0.00           C  
ATOM    103  C   ALA A  10       4.987  20.944  14.741  1.00  0.00           C  
ATOM    104  O   ALA A  10       3.775  21.107  14.884  1.00  0.00           O  
ATOM    105  CB  ALA A  10       5.389  18.772  15.913  1.00  0.00           C  
ATOM    106  H   ALA A  10       4.793  21.186  17.398  1.00  0.00           H  
ATOM    107  HA  ALA A  10       6.852  20.258  15.523  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.201  18.139  15.586  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       5.143  18.542  16.939  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       4.525  18.601  15.288  1.00  0.00           H  
ATOM    111  N   ILE A  11       5.653  21.369  13.672  1.00  0.00           N  
ATOM    112  CA  ILE A  11       4.983  22.066  12.582  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.693  21.121  11.421  1.00  0.00           C  
ATOM    114  O   ILE A  11       5.584  20.422  10.938  1.00  0.00           O  
ATOM    115  CB  ILE A  11       5.824  23.249  12.067  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       6.058  24.263  13.189  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.138  23.911  10.882  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       7.272  25.138  12.970  1.00  0.00           C  
ATOM    119  H   ILE A  11       6.618  21.210  13.616  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.047  22.453  12.959  1.00  0.00           H  
ATOM    121  HB  ILE A  11       6.777  22.866  11.734  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       5.196  24.907  13.269  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       6.193  23.733  14.121  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       4.786  23.152  10.200  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       4.301  24.496  11.232  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       5.840  24.554  10.373  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       7.067  25.849  12.184  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       7.506  25.665  13.882  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       8.113  24.521  12.686  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.441  21.105  10.977  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.033  20.247   9.870  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.161  21.015   8.881  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.405  21.914   9.250  1.00  0.00           O  
ATOM    134  CB  ASP A  12       2.277  19.026  10.395  1.00  0.00           C  
ATOM    135  CG  ASP A  12       1.189  19.399  11.382  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       0.181  20.002  10.956  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       1.344  19.087  12.582  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.775  21.685  11.403  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.925  19.916   9.361  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.821  18.508   9.564  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.974  18.364  10.887  1.00  0.00           H  
ATOM    142  N   PRO A  13       2.267  20.653   7.594  1.00  0.00           N  
ATOM    143  CA  PRO A  13       1.496  21.295   6.525  1.00  0.00           C  
ATOM    144  C   PRO A  13       0.011  20.958   6.598  1.00  0.00           C  
ATOM    145  O   PRO A  13      -0.769  21.354   5.734  1.00  0.00           O  
ATOM    146  CB  PRO A  13       2.113  20.720   5.248  1.00  0.00           C  
ATOM    147  CG  PRO A  13       2.688  19.410   5.662  1.00  0.00           C  
ATOM    148  CD  PRO A  13       3.148  19.590   7.082  1.00  0.00           C  
ATOM    149  HA  PRO A  13       1.621  22.368   6.535  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       1.344  20.595   4.498  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       2.877  21.388   4.880  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       1.932  18.642   5.607  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       3.525  19.159   5.027  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       3.014  18.676   7.641  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       4.182  19.902   7.107  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.373  20.223   7.637  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.766  19.832   7.823  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.243  18.954   6.670  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.415  18.988   6.296  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -2.655  21.072   7.936  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -4.124  20.720   8.070  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -4.913  20.941   7.152  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -4.498  20.169   9.220  1.00  0.00           N  
ATOM    164  H   ASN A  14       0.295  19.936   8.294  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -1.832  19.267   8.741  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -2.360  21.640   8.807  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.528  21.680   7.054  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -3.815  20.023   9.907  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -5.441  19.931   9.333  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.327  18.168   6.113  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.654  17.282   5.003  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.334  16.011   5.504  1.00  0.00           C  
ATOM    173  O   GLU A  15      -1.844  15.327   6.402  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.391  16.922   4.218  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.674  16.284   2.868  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -0.998  17.307   1.796  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -1.647  18.323   2.124  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -0.604  17.092   0.632  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.409  18.186   6.456  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.335  17.806   4.349  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.186  17.821   4.055  1.00  0.00           H  
ATOM    182  HB3 GLU A  15       0.196  16.230   4.803  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.197  15.726   2.559  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.513  15.613   2.970  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.493  15.687   4.910  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.266  14.497   5.279  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.575  13.204   4.859  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.601  13.224   4.107  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.579  14.676   4.513  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.225  15.537   3.350  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.137  16.456   3.832  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.467  14.468   6.340  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.946  13.710   4.193  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.309  15.152   5.150  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.867  14.926   2.536  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.088  16.109   3.042  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.438  16.663   3.036  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.559  17.374   4.214  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.087  12.079   5.350  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.519  10.776   5.026  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.492   9.942   4.201  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.707  10.128   4.281  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.143   9.995   6.299  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.325   9.653   7.031  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.213  10.815   7.181  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.864  12.128   5.944  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.620  10.938   4.449  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.633   9.088   6.009  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.021  10.282   6.827  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.266  11.854   6.893  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.200  10.459   7.064  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.513  10.712   8.213  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.952   9.023   3.408  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.774   8.161   2.567  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.360   6.700   2.716  1.00  0.00           C  
ATOM    216  O   TYR A  18      -5.149   5.861   3.151  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.662   8.587   1.102  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.192   9.978   0.834  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.558  11.098   1.357  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.327  10.172   0.056  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -5.039  12.370   1.115  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.815  11.440  -0.192  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -6.168  12.536   0.340  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.649  13.802   0.096  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.978   8.923   3.387  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.800   8.268   2.885  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.625   8.566   0.806  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -5.221   7.895   0.489  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.673  10.964   1.963  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.833   9.312  -0.359  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.532  13.228   1.531  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.699  11.571  -0.799  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -7.605  13.768   0.003  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.117   6.404   2.352  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.596   5.046   2.445  1.00  0.00           C  
ATOM    236  C   CYS A  19      -3.027   4.385   3.751  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.484   5.056   4.678  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -1.069   5.055   2.346  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -0.343   3.443   1.906  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.535   7.117   2.013  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.998   4.479   1.619  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.770   5.766   1.589  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.656   5.354   3.297  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.880   3.067   3.818  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -3.254   2.314   5.010  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.398   2.724   6.204  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.840   2.660   7.351  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -3.110   0.813   4.756  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.863   0.262   3.544  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -3.145  -0.954   2.978  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -5.295  -0.089   3.921  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.512   2.587   3.047  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -4.288   2.536   5.231  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -2.061   0.600   4.618  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.468   0.294   5.634  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.895   1.019   2.773  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.699  -1.516   3.784  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.374  -0.630   2.294  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -3.854  -1.577   2.452  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.956   0.698   3.592  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.369  -0.197   4.993  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.575  -1.017   3.445  1.00  0.00           H  
ATOM    263  N   CYS A  21      -1.169   3.148   5.926  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.250   3.571   6.975  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.615   4.960   7.491  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.113   5.547   8.290  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.188   3.570   6.453  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.464   4.675   5.031  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.873   3.177   4.991  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.329   2.866   7.789  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.851   3.885   7.246  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.452   2.568   6.148  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.747   5.479   7.027  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.209   6.799   7.440  1.00  0.00           C  
ATOM    275  C   ASN A  22      -1.074   7.816   7.378  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.777   8.490   8.364  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.780   6.741   8.859  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -1.856   6.024   9.825  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -2.061   4.853  10.143  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -0.833   6.727  10.296  1.00  0.00           N  
ATOM    281  H   ASN A  22      -2.285   4.962   6.391  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.989   7.105   6.760  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.935   7.748   9.219  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -3.725   6.220   8.840  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -0.732   7.656   9.999  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -0.220   6.288  10.922  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.445   7.922   6.212  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.658   8.857   6.022  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.391   9.778   4.835  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.384   9.444   3.939  1.00  0.00           O  
ATOM    291  CB  GLN A  23       1.968   8.097   5.809  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.572   7.555   7.094  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.254   8.629   7.918  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       4.336   9.102   7.569  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       2.623   9.021   9.018  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.728   7.357   5.464  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.741   9.457   6.915  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.785   7.267   5.143  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.686   8.763   5.353  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.786   7.113   7.688  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.300   6.798   6.842  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       1.764   8.599   9.234  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       3.041   9.714   9.570  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.039  10.939   4.836  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.872  11.907   3.759  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.328  11.329   2.424  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.208  10.469   2.376  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.660  13.201   4.041  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.131  13.886   5.292  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.145  12.901   4.175  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.643  11.148   5.578  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.177  12.157   3.693  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.523  13.871   3.206  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       1.721  14.768   5.495  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.100  14.168   5.140  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.199  13.208   6.130  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.710  13.809   4.025  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.347  12.511   5.163  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.434  12.170   3.435  1.00  0.00           H  
ATOM    320  N   SER A  25       0.724  11.807   1.341  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.065  11.335   0.004  1.00  0.00           C  
ATOM    322  C   SER A  25       2.506  11.693  -0.347  1.00  0.00           C  
ATOM    323  O   SER A  25       2.920  12.845  -0.215  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.111  11.935  -1.030  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.500  13.252  -1.379  1.00  0.00           O  
ATOM    326  H   SER A  25       0.030  12.491   1.444  1.00  0.00           H  
ATOM    327  HA  SER A  25       0.961  10.260  -0.004  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.117  11.323  -1.919  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.888  11.964  -0.620  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.061  13.880  -0.801  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.263  10.699  -0.795  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.658  10.907  -1.164  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.152   9.793  -2.082  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.452   8.808  -2.313  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.534  10.977   0.089  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.981   9.622   0.590  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       5.096   8.775   1.245  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       7.289   9.190   0.408  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       5.501   7.537   1.706  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       7.703   7.953   0.864  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.805   7.130   1.513  1.00  0.00           C  
ATOM    342  OH  TYR A  26       7.212   5.897   1.969  1.00  0.00           O  
ATOM    343  H   TYR A  26       2.876   9.803  -0.879  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.726  11.848  -1.690  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.417  11.557  -0.129  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       4.979  11.457   0.881  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       4.076   9.096   1.394  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       7.990   9.836  -0.100  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       4.799   6.892   2.213  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       8.724   7.634   0.714  1.00  0.00           H  
ATOM    351  HH  TYR A  26       7.261   5.284   1.232  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.364   9.957  -2.602  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.932   8.958  -3.489  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.986   8.571  -4.608  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.291   9.421  -5.163  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.877  10.763  -2.383  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.842   9.350  -3.920  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.170   8.076  -2.913  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.961   7.284  -4.941  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.095   6.787  -6.003  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.767   6.292  -5.436  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.737   5.576  -4.436  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.787   5.659  -6.771  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.967   6.125  -7.607  1.00  0.00           C  
ATOM    365  CD  GLU A  28       8.005   6.868  -6.788  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       7.807   8.075  -6.534  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       9.014   6.243  -6.401  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.539   6.655  -4.461  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.900   7.604  -6.682  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.141   4.923  -6.063  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.068   5.194  -7.429  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.435   5.263  -8.057  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.604   6.783  -8.383  1.00  0.00           H  
ATOM    374  N   MET A  29       2.673   6.680  -6.083  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.343   6.276  -5.643  1.00  0.00           C  
ATOM    376  C   MET A  29       0.430   6.021  -6.839  1.00  0.00           C  
ATOM    377  O   MET A  29       0.491   6.734  -7.841  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.732   7.349  -4.740  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.214   7.276  -3.300  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.455   8.530  -2.250  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.739   7.542  -1.351  1.00  0.00           C  
ATOM    382  H   MET A  29       2.761   7.251  -6.874  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.444   5.360  -5.081  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.987   8.321  -5.133  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.342   7.238  -4.743  1.00  0.00           H  
ATOM    386  HG2 MET A  29       0.973   6.301  -2.902  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.285   7.414  -3.286  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.375   7.021  -2.051  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.220   6.825  -0.733  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.342   8.186  -0.727  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.416   5.002  -6.725  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.341   4.655  -7.797  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.789   4.816  -7.346  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.101   4.681  -6.163  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.124   3.210  -8.282  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.805   2.222  -7.333  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.362   2.907  -8.395  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.212   2.216  -5.941  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.417   4.472  -5.902  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.157   5.324  -8.625  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.562   3.114  -9.264  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.849   2.477  -7.246  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.714   1.225  -7.738  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.864   3.226  -7.493  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.504   1.845  -8.527  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.775   3.434  -9.242  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.204   1.206  -5.558  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -0.203   2.597  -5.977  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.809   2.841  -5.293  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.671   5.105  -8.298  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.076   5.278  -7.979  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.851   3.977  -8.051  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.085   3.444  -9.136  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.365   5.202  -9.224  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.161   5.681  -6.981  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.508   5.980  -8.678  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.251   3.464  -6.892  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.002   2.216  -6.827  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.129   2.205  -7.856  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.130   2.905  -7.704  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.577   2.016  -5.423  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.703   0.591  -5.277  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.034   3.935  -6.060  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.322   1.407  -7.047  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.764   1.864  -4.728  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.127   2.900  -5.138  1.00  0.00           H  
ATOM    427  N   ASP A  33      -7.958   1.406  -8.903  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.960   1.302  -9.958  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.367   1.440  -9.385  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.235   2.066  -9.991  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.823  -0.034 -10.691  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.337   0.033 -12.116  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -10.566  -0.078 -12.308  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -8.511   0.194 -13.038  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.138   0.872  -8.969  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.789   2.105 -10.658  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.781  -0.317 -10.717  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.384  -0.788 -10.159  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.585   0.849  -8.215  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.888   0.904  -7.561  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.247   2.339  -7.186  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.665   2.914  -6.267  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -11.892   0.022  -6.311  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.288  -0.186  -5.755  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.214  -0.537  -6.487  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.445   0.031  -4.455  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.853   0.363  -7.780  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.624   0.531  -8.257  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.477  -0.944  -6.559  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.285   0.485  -5.548  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.662   0.309  -3.934  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.336  -0.096  -4.069  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.210   2.909  -7.904  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.646   4.276  -7.646  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.162   4.422  -6.217  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.649   5.229  -5.441  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.739   4.682  -8.637  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.872   6.185  -8.814  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -15.768   6.558  -9.979  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -15.271   6.581 -11.125  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -16.964   6.828  -9.746  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.636   2.399  -8.624  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.795   4.926  -7.777  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.515   4.245  -9.599  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.685   4.296  -8.289  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.289   6.606  -7.911  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -13.891   6.603  -8.985  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.179   3.637  -5.877  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.764   3.680  -4.543  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.693   3.931  -3.486  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.923   4.648  -2.512  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.497   2.371  -4.242  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.679   2.110  -5.162  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.140   0.667  -5.124  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.047  -0.053  -6.119  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -18.642   0.235  -3.973  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.544   3.015  -6.540  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.474   4.492  -4.518  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.801   1.551  -4.344  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.860   2.401  -3.225  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.501   2.742  -4.859  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.392   2.356  -6.174  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -18.686   0.865  -3.223  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -18.948  -0.693  -3.921  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.522   3.335  -3.685  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.415   3.493  -2.750  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.220   4.961  -2.380  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.787   5.779  -3.191  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.125   2.933  -3.354  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.920   2.346  -2.121  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.399   2.775  -4.481  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.654   2.938  -1.856  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.370   2.099  -3.996  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.648   3.704  -3.941  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.549   5.303  -1.125  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.418   6.672  -0.618  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.962   7.094  -0.456  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.673   8.233  -0.086  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.112   6.613   0.745  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -13.008   5.187   1.162  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -13.072   4.379  -0.104  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.929   7.381  -1.253  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.604   7.267   1.440  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.142   6.919   0.643  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -12.068   5.019   1.666  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.833   4.932   1.811  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.449   3.500  -0.024  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -14.092   4.102  -0.324  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.049   6.170  -0.736  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.622   6.448  -0.622  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.998   6.687  -1.993  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.374   7.720  -2.230  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.877   5.295   0.075  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.472   5.039   1.461  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.393   5.610   0.180  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.931   3.795   2.131  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.341   5.281  -1.026  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.503   7.341  -0.025  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.991   4.406  -0.528  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.256   5.880   2.100  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.543   4.927   1.370  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.819   4.729  -0.072  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.145   6.407  -0.505  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -6.159   5.915   1.188  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.986   3.910   3.203  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.515   2.939   1.828  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.901   3.649   1.838  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.173   5.723  -2.893  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.628   5.830  -4.241  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.204   6.379  -4.210  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.779   7.081  -5.127  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.514   6.729  -5.104  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.632   5.982  -5.813  1.00  0.00           C  
ATOM    534  CD  GLU A  40      -9.219   5.475  -7.181  1.00  0.00           C  
ATOM    535  OE1 GLU A  40      -8.002   5.323  -7.416  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.114   5.231  -8.018  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.681   4.923  -2.644  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.609   4.839  -4.670  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.958   7.488  -4.476  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.900   7.208  -5.852  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.924   5.138  -5.207  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.474   6.648  -5.931  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.475   6.055  -3.149  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.099   6.516  -2.997  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.322   5.609  -2.050  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.632   5.526  -0.861  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.076   7.955  -2.479  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.631   8.947  -3.457  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.712   9.761  -3.273  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.133   9.227  -4.769  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.916  10.530  -4.393  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.960  10.223  -5.325  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.067   8.736  -5.528  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.754  10.733  -6.604  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.864   9.244  -6.797  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.703  10.234  -7.325  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.870   5.492  -2.450  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.631   6.486  -3.970  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.662   8.015  -1.575  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.055   8.235  -2.262  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.311   9.783  -2.376  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.630  11.193  -4.505  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.409   7.973  -5.139  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.392  11.497  -7.024  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.046   8.876  -7.399  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.507  10.601  -8.320  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.311   4.931  -2.582  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.490   4.029  -1.783  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.038   4.056  -2.251  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.243   4.296  -3.426  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -2.037   2.602  -1.863  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.497   2.499  -1.528  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.459   2.939  -2.423  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.908   1.964  -0.317  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.804   2.846  -2.117  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.251   1.868  -0.007  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -6.200   2.311  -0.907  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.113   5.039  -3.537  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.532   4.364  -0.758  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.900   2.227  -2.866  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.491   1.976  -1.172  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.150   3.358  -3.370  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -3.167   1.619   0.388  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.544   3.192  -2.824  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.558   1.450   0.940  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -7.250   2.236  -0.667  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.881   3.810  -1.324  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.305   3.806  -1.640  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.715   2.485  -2.283  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.072   1.456  -2.076  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.131   4.050  -0.377  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.732   5.285   0.371  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.677   5.347   1.747  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.368   6.511  -0.074  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.296   6.557   2.116  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.102   7.282   1.030  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.596   3.626  -0.405  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.491   4.606  -2.341  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.015   3.208   0.289  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.172   4.147  -0.648  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.300   6.824  -1.107  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.165   6.896   3.133  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.734   8.190   1.016  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.790   2.521  -3.065  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.284   1.327  -3.740  1.00  0.00           C  
ATOM    606  C   PHE A  44       4.869   0.338  -2.736  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.412  -0.801  -2.631  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.344   1.704  -4.778  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.768   2.066  -6.117  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.823   3.073  -6.231  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.172   1.399  -7.263  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.292   3.407  -7.462  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.645   1.730  -8.497  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.704   2.736  -8.596  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.260   3.372  -3.191  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.450   0.861  -4.242  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       5.904   2.553  -4.418  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.013   0.869  -4.917  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.501   3.600  -5.345  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.909   0.612  -7.186  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.557   4.195  -7.537  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.969   1.202  -9.382  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.290   2.995  -9.559  1.00  0.00           H  
ATOM    624  N   SER A  45       5.883   0.781  -2.000  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.535  -0.066  -1.007  1.00  0.00           C  
ATOM    626  C   SER A  45       5.504  -0.732  -0.101  1.00  0.00           C  
ATOM    627  O   SER A  45       5.650  -1.895   0.276  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.513   0.757  -0.167  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.563  -0.053   0.332  1.00  0.00           O  
ATOM    630  H   SER A  45       6.203   1.698  -2.130  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.083  -0.833  -1.534  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.938   1.540  -0.777  1.00  0.00           H  
ATOM    633  HB3 SER A  45       6.985   1.197   0.667  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.956   0.369   1.100  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.460   0.014   0.246  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.404  -0.501   1.108  1.00  0.00           C  
ATOM    637  C   CYS A  46       2.663  -1.651   0.432  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.413  -2.689   1.046  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.419   0.614   1.466  1.00  0.00           C  
ATOM    640  SG  CYS A  46       2.865   1.546   2.967  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.399   0.935  -0.086  1.00  0.00           H  
ATOM    642  HA  CYS A  46       3.863  -0.868   2.013  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.370   1.317   0.647  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.442   0.184   1.623  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.314  -1.459  -0.836  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.603  -2.480  -1.596  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.574  -3.371  -2.361  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.241  -3.906  -3.419  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.610  -1.849  -2.590  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.379  -0.952  -1.861  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.354  -1.073  -3.666  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.540  -0.610  -1.271  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.044  -3.087  -0.899  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.056  -2.644  -3.068  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.159  -0.275  -1.214  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.951  -0.386  -2.582  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -1.047  -1.560  -1.269  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.027  -0.043  -3.657  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.416  -1.114  -3.471  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.149  -1.508  -4.632  1.00  0.00           H  
ATOM    661  N   SER A  48       3.778  -3.528  -1.819  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.800  -4.353  -2.453  1.00  0.00           C  
ATOM    663  C   SER A  48       4.811  -4.139  -3.963  1.00  0.00           C  
ATOM    664  O   SER A  48       4.693  -5.091  -4.737  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.561  -5.830  -2.136  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.697  -6.612  -2.464  1.00  0.00           O  
ATOM    667  H   SER A  48       3.983  -3.075  -0.974  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.758  -4.058  -2.052  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.355  -5.941  -1.083  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.716  -6.186  -2.708  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.529  -7.530  -2.241  1.00  0.00           H  
ATOM    672  N   LEU A  49       4.952  -2.885  -4.376  1.00  0.00           N  
ATOM    673  CA  LEU A  49       4.979  -2.545  -5.795  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.349  -2.014  -6.202  1.00  0.00           C  
ATOM    675  O   LEU A  49       6.841  -1.034  -5.639  1.00  0.00           O  
ATOM    676  CB  LEU A  49       3.902  -1.505  -6.110  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.573  -2.052  -6.631  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.596  -0.917  -6.897  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.793  -2.875  -7.892  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.041  -2.170  -3.713  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.773  -3.445  -6.355  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.700  -0.953  -5.205  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.301  -0.833  -6.857  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.137  -2.697  -5.881  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.676  -0.607  -7.928  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.829  -0.083  -6.251  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       0.589  -1.255  -6.699  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.499  -3.898  -7.709  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.837  -2.843  -8.165  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.198  -2.468  -8.696  1.00  0.00           H  
ATOM    691  N   THR A  50       6.963  -2.665  -7.185  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.276  -2.259  -7.669  1.00  0.00           C  
ATOM    693  C   THR A  50       8.155  -1.271  -8.824  1.00  0.00           C  
ATOM    694  O   THR A  50       9.048  -0.455  -9.051  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.105  -3.472  -8.131  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.216  -4.423  -7.067  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.492  -3.040  -8.580  1.00  0.00           C  
ATOM    698  H   THR A  50       6.520  -3.438  -7.594  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.799  -1.782  -6.853  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.600  -3.936  -8.967  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.329  -5.303  -7.434  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.404  -2.262  -9.324  1.00  0.00           H  
ATOM    703 HG22 THR A  50      11.013  -3.886  -9.003  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.044  -2.665  -7.731  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.045  -1.349  -9.549  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.808  -0.462 -10.682  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.338  -0.479 -11.089  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.664  -1.505 -10.986  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.682  -0.872 -11.868  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.692  -2.361 -12.128  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.561  -3.010 -12.607  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.833  -3.119 -11.895  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.564  -4.371 -12.845  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.846  -4.481 -12.132  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.710  -5.102 -12.606  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.718  -6.457 -12.843  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.369  -2.020  -9.319  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.075   0.540 -10.380  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.320  -0.383 -12.759  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.700  -0.561 -11.681  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.665  -2.434 -12.794  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.721  -2.630 -11.524  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.675  -4.857 -13.217  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.742  -5.053 -11.945  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.935  -6.922 -12.032  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.846   0.665 -11.553  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.457   0.784 -11.978  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.972  -0.511 -12.623  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.572  -1.024 -13.569  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.301   1.946 -12.962  1.00  0.00           C  
ATOM    731  CG  LYS A  52       3.063   3.286 -12.288  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.632   3.416 -11.795  1.00  0.00           C  
ATOM    733  CE  LYS A  52       0.714   3.952 -12.884  1.00  0.00           C  
ATOM    734  NZ  LYS A  52       0.567   2.989 -14.009  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.433   1.448 -11.611  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.857   0.982 -11.103  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.199   2.020 -13.558  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       2.464   1.741 -13.613  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       3.732   3.379 -11.445  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       3.264   4.076 -12.998  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.276   2.444 -11.488  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.610   4.093 -10.953  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.257   4.144 -12.455  1.00  0.00           H  
ATOM    744  HE3 LYS A  52       1.129   4.875 -13.263  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52       0.480   2.020 -13.641  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52       1.398   3.037 -14.633  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.283   3.215 -14.564  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.860  -1.052 -12.104  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.270  -2.292 -12.616  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.654  -2.113 -13.999  1.00  0.00           C  
ATOM    751  O   PRO A  53       0.328  -0.998 -14.406  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.186  -2.620 -11.586  1.00  0.00           C  
ATOM    753  CG  PRO A  53      -0.172  -1.307 -10.981  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.094  -0.494 -10.977  1.00  0.00           C  
ATOM    755  HA  PRO A  53       1.994  -3.093 -12.646  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.662  -3.071 -12.083  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       0.581  -3.301 -10.847  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.928  -0.820 -11.578  1.00  0.00           H  
ATOM    759  HG3 PRO A  53      -0.526  -1.452  -9.971  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.872   0.550 -11.140  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       1.625  -0.628 -10.046  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.496  -3.219 -14.718  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.083  -3.186 -16.056  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.596  -3.375 -16.000  1.00  0.00           C  
ATOM    765  O   LYS A  54      -2.126  -3.926 -15.036  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.545  -4.271 -16.933  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.218  -5.683 -16.481  1.00  0.00           C  
ATOM    768  CD  LYS A  54      -1.069  -6.188 -17.113  1.00  0.00           C  
ATOM    769  CE  LYS A  54      -1.241  -7.685 -16.906  1.00  0.00           C  
ATOM    770  NZ  LYS A  54      -0.428  -8.476 -17.870  1.00  0.00           N  
ATOM    771  H   LYS A  54       0.775  -4.079 -14.340  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.131  -2.219 -16.486  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       0.190  -4.149 -17.946  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       1.619  -4.151 -16.920  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       1.027  -6.340 -16.765  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       0.107  -5.690 -15.405  1.00  0.00           H  
ATOM    777  HD2 LYS A  54      -1.906  -5.675 -16.663  1.00  0.00           H  
ATOM    778  HD3 LYS A  54      -1.044  -5.980 -18.173  1.00  0.00           H  
ATOM    779  HE2 LYS A  54      -0.936  -7.934 -15.901  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -2.284  -7.935 -17.037  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       0.054  -9.254 -17.377  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       0.288  -7.868 -18.317  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54      -1.039  -8.875 -18.611  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.285  -2.915 -17.040  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.729  -3.045 -17.088  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.420  -2.250 -15.998  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.560  -1.031 -16.101  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.808  -2.484 -17.780  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.079  -2.697 -18.049  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.989  -4.087 -16.977  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.854  -2.941 -14.949  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.534  -2.293 -13.834  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.914  -2.708 -12.503  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.241  -3.735 -12.415  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.024  -2.644 -13.846  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.771  -2.085 -15.044  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -9.200  -2.599 -15.100  1.00  0.00           C  
ATOM    798  CE  LYS A  56     -10.000  -1.903 -16.190  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -11.276  -2.614 -16.481  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.712  -3.911 -14.924  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.423  -1.226 -13.952  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.128  -3.719 -13.852  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.481  -2.252 -12.949  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -7.790  -1.007 -14.975  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.256  -2.380 -15.948  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.184  -3.660 -15.303  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -9.675  -2.420 -14.146  1.00  0.00           H  
ATOM    808  HE2 LYS A  56     -10.224  -0.897 -15.868  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.404  -1.868 -17.090  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -12.084  -1.980 -16.312  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -11.369  -3.447 -15.866  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -11.294  -2.925 -17.473  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.146  -1.904 -11.472  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.611  -2.189 -10.146  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.634  -1.860  -9.064  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.229  -0.782  -9.065  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.327  -1.392  -9.909  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.701  -1.657  -8.574  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.768  -2.610  -8.281  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.965  -0.961  -7.350  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.436  -2.549  -6.949  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.156  -1.545  -6.356  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.804   0.099  -6.998  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.164  -1.103  -5.036  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.812   0.536  -5.687  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.995  -0.064  -4.719  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.691  -1.099 -11.606  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.383  -3.243 -10.101  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.607  -1.647 -10.672  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.551  -0.337  -9.970  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.361  -3.304  -9.000  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.787  -3.129  -6.497  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.441   0.574  -7.730  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.540  -1.555  -4.278  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.455   1.354  -5.397  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -3.034   0.310  -3.708  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.835  -2.796  -8.142  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.789  -2.606  -7.056  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.101  -2.727  -5.700  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.507  -3.758  -5.381  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.921  -3.629  -7.159  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.921  -3.318  -8.250  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.572  -3.431  -9.591  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.212  -2.910  -7.942  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.481  -3.147 -10.591  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.129  -2.626  -8.936  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.758  -2.746 -10.259  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.668  -2.463 -11.252  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.332  -3.635  -8.195  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.204  -1.613  -7.149  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.502  -4.602  -7.362  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.455  -3.661  -6.220  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.571  -3.746  -9.848  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.499  -2.817  -6.904  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.192  -3.241 -11.628  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.128  -2.311  -8.676  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.522  -2.833 -11.019  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.185  -1.666  -4.904  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.572  -1.651  -3.581  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.864  -2.947  -2.831  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.830  -3.655  -3.118  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.081  -0.456  -2.774  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.569  -0.807  -1.783  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.672  -0.873  -5.214  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.504  -1.559  -3.711  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.304  -0.133  -2.096  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.318   0.351  -3.451  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.012  -3.267  -1.846  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.158  -4.478  -1.034  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.363  -4.408  -0.101  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.847  -5.432   0.383  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.858  -4.523  -0.226  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.406  -3.105  -0.157  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.839  -2.469  -1.450  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.232  -5.362  -1.650  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -4.057  -4.923   0.758  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.136  -5.143  -0.734  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.875  -2.610   0.679  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.331  -3.067  -0.064  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.111  -1.436  -1.289  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.055  -2.544  -2.188  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.843  -3.195   0.148  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.992  -2.991   1.021  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.283  -3.421   0.331  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.256  -3.793   0.988  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.089  -1.521   1.436  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.597  -1.321   2.853  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.893   0.142   3.139  1.00  0.00           C  
ATOM    889  CE  LYS A  61     -10.274   0.539   2.642  1.00  0.00           C  
ATOM    890  NZ  LYS A  61     -11.352   0.029   3.534  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.414  -2.417  -0.268  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.851  -3.596   1.903  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.109  -1.073   1.361  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.761  -1.012   0.760  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -9.504  -1.892   2.985  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.846  -1.670   3.548  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.845   0.309   4.205  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.152   0.753   2.643  1.00  0.00           H  
ATOM    899  HE2 LYS A  61     -10.332   1.616   2.601  1.00  0.00           H  
ATOM    900  HE3 LYS A  61     -10.416   0.133   1.651  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -10.938  -0.401   4.385  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -11.917  -0.689   3.037  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61     -11.977   0.809   3.821  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.285  -3.369  -0.996  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.455  -3.754  -1.776  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.346  -5.204  -2.240  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.271  -5.996  -2.057  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.615  -2.831  -2.985  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.090  -1.124  -2.560  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.478  -3.064  -1.464  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.323  -3.657  -1.142  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.677  -2.786  -3.521  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.377  -3.232  -3.637  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.211  -5.544  -2.841  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -8.981  -6.897  -3.332  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.160  -7.919  -2.214  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.606  -9.041  -2.449  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.576  -7.016  -3.926  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.481  -7.132  -2.878  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.193  -8.584  -2.532  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.554  -9.294  -3.636  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -5.574 -10.616  -3.771  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -6.199 -11.367  -2.874  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.969 -11.188  -4.804  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.510  -4.868  -2.958  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.707  -7.097  -4.106  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.536  -7.893  -4.555  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.378  -6.142  -4.527  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.578  -6.680  -3.263  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.793  -6.612  -1.985  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.540  -8.613  -1.672  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -7.125  -9.074  -2.292  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.086  -8.758  -4.310  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -6.656 -10.938  -2.096  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -6.214 -12.361  -2.978  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.497 -10.625  -5.481  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -4.985 -12.182  -4.904  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.809  -7.522  -0.994  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.938  -8.415   0.143  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.270  -9.139   0.163  1.00  0.00           C  
ATOM    941  O   GLY A  64     -10.318 -10.358   0.325  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.460  -6.615  -0.865  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.143  -9.145   0.105  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.840  -7.839   1.051  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.352  -8.387   0.001  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.692  -8.964   0.002  1.00  0.00           C  
ATOM    947  C   ASP A  65     -13.465  -8.546  -1.245  1.00  0.00           C  
ATOM    948  O   ASP A  65     -13.247  -7.464  -1.789  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.453  -8.535   1.257  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -12.621  -8.675   2.516  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -11.978  -9.732   2.688  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -12.612  -7.728   3.330  1.00  0.00           O  
ATOM    953  H   ASP A  65     -11.248  -7.420  -0.124  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.590 -10.039   0.004  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.748  -7.501   1.156  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -14.337  -9.148   1.361  1.00  0.00           H  
ATOM    957  N   SER A  66     -14.368  -9.412  -1.693  1.00  0.00           N  
ATOM    958  CA  SER A  66     -15.170  -9.135  -2.878  1.00  0.00           C  
ATOM    959  C   SER A  66     -16.567  -9.734  -2.741  1.00  0.00           C  
ATOM    960  O   SER A  66     -16.735 -10.832  -2.213  1.00  0.00           O  
ATOM    961  CB  SER A  66     -14.484  -9.694  -4.126  1.00  0.00           C  
ATOM    962  OG  SER A  66     -15.137  -9.259  -5.306  1.00  0.00           O  
ATOM    963  H   SER A  66     -14.496 -10.259  -1.215  1.00  0.00           H  
ATOM    964  HA  SER A  66     -15.259  -8.064  -2.976  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -13.459  -9.356  -4.152  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -14.506 -10.774  -4.093  1.00  0.00           H  
ATOM    967  HG  SER A  66     -14.490  -8.904  -5.919  1.00  0.00           H  
ATOM    968  N   GLY A  67     -17.567  -9.002  -3.222  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -18.937  -9.476  -3.144  1.00  0.00           C  
ATOM    970  C   GLY A  67     -19.944  -8.344  -3.168  1.00  0.00           C  
ATOM    971  O   GLY A  67     -20.564  -8.014  -2.156  1.00  0.00           O  
ATOM    972  H   GLY A  67     -17.374  -8.134  -3.633  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -19.128 -10.131  -3.981  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -19.061 -10.033  -2.228  1.00  0.00           H  
ATOM    975  N   PRO A  68     -20.118  -7.726  -4.346  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -21.056  -6.613  -4.525  1.00  0.00           C  
ATOM    977  C   PRO A  68     -22.511  -7.061  -4.434  1.00  0.00           C  
ATOM    978  O   PRO A  68     -22.800  -8.256  -4.368  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -20.740  -6.106  -5.934  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -20.159  -7.284  -6.639  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -19.414  -8.066  -5.593  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -20.878  -5.825  -3.809  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -21.650  -5.769  -6.411  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -20.033  -5.292  -5.878  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -20.949  -7.884  -7.064  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -19.482  -6.951  -7.411  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -19.478  -9.124  -5.796  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -18.382  -7.750  -5.550  1.00  0.00           H  
ATOM    989  N   SER A  69     -23.423  -6.094  -4.430  1.00  0.00           N  
ATOM    990  CA  SER A  69     -24.849  -6.389  -4.344  1.00  0.00           C  
ATOM    991  C   SER A  69     -25.538  -6.137  -5.681  1.00  0.00           C  
ATOM    992  O   SER A  69     -26.643  -5.597  -5.730  1.00  0.00           O  
ATOM    993  CB  SER A  69     -25.502  -5.540  -3.252  1.00  0.00           C  
ATOM    994  OG  SER A  69     -25.200  -4.166  -3.426  1.00  0.00           O  
ATOM    995  H   SER A  69     -23.130  -5.161  -4.485  1.00  0.00           H  
ATOM    996  HA  SER A  69     -24.956  -7.433  -4.088  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -26.573  -5.668  -3.291  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -25.136  -5.857  -2.286  1.00  0.00           H  
ATOM    999  HG  SER A  69     -24.847  -3.809  -2.608  1.00  0.00           H  
ATOM   1000  N   SER A  70     -24.877  -6.531  -6.764  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -25.423  -6.344  -8.104  1.00  0.00           C  
ATOM   1002  C   SER A  70     -26.926  -6.606  -8.119  1.00  0.00           C  
ATOM   1003  O   SER A  70     -27.708  -5.772  -8.574  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -24.722  -7.273  -9.097  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -25.188  -7.052 -10.417  1.00  0.00           O  
ATOM   1006  H   SER A  70     -23.999  -6.955  -6.660  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -25.245  -5.320  -8.394  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -23.659  -7.090  -9.068  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -24.919  -8.300  -8.825  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -25.891  -6.399 -10.404  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -27.323  -7.771  -7.616  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -28.730  -8.123  -7.581  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -29.370  -8.091  -8.955  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -30.596  -8.120  -9.045  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -26.654  -8.397  -7.267  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -28.831  -9.117  -7.171  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -29.248  -7.425  -6.940  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       1.761   3.596   2.989  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.271   0.266  -3.018  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      23.254  23.465  11.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.081  22.305  11.357  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.399  21.314  12.279  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.919  21.681  13.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.583  23.753  11.734  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.314  21.813  10.425  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.000  22.634  11.819  1.00  0.00           H  
ATOM      8  N   SER A   2      23.353  20.053  11.860  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.720  19.006  12.653  1.00  0.00           C  
ATOM     10  C   SER A   2      23.311  17.640  12.320  1.00  0.00           C  
ATOM     11  O   SER A   2      23.276  17.199  11.171  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.209  18.995  12.408  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.914  18.668  11.061  1.00  0.00           O  
ATOM     14  H   SER A   2      23.753  19.822  10.995  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.905  19.222  13.695  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.748  18.262  13.053  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.805  19.972  12.626  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.509  17.978  10.761  1.00  0.00           H  
ATOM     19  N   SER A   3      23.853  16.973  13.335  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.455  15.658  13.150  1.00  0.00           C  
ATOM     21  C   SER A   3      23.385  14.601  12.899  1.00  0.00           C  
ATOM     22  O   SER A   3      22.849  14.008  13.835  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.285  15.278  14.378  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.515  15.371  15.564  1.00  0.00           O  
ATOM     25  H   SER A   3      23.849  17.377  14.228  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.104  15.709  12.289  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.638  14.263  14.271  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.130  15.946  14.459  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.916  14.832  16.249  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.078  14.369  11.626  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.073  13.383  11.273  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.662  13.916  11.420  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.286  14.413  12.482  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.538  14.871  10.921  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.227  13.079  10.248  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.189  12.522  11.914  1.00  0.00           H  
ATOM     37  N   SER A   5      19.878  13.814  10.351  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.501  14.295  10.364  1.00  0.00           C  
ATOM     39  C   SER A   5      17.606  13.358  11.170  1.00  0.00           C  
ATOM     40  O   SER A   5      17.681  12.137  11.029  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.970  14.423   8.935  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.773  13.149   8.348  1.00  0.00           O  
ATOM     43  H   SER A   5      20.235  13.408   9.534  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.495  15.269  10.831  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.027  14.948   8.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.681  14.976   8.338  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.997  12.465   8.984  1.00  0.00           H  
ATOM     48  N   SER A   6      16.760  13.938  12.014  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.853  13.156  12.846  1.00  0.00           C  
ATOM     50  C   SER A   6      14.503  12.977  12.157  1.00  0.00           C  
ATOM     51  O   SER A   6      13.453  13.058  12.793  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.659  13.834  14.203  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.187  15.162  14.048  1.00  0.00           O  
ATOM     54  H   SER A   6      16.748  14.916  12.081  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.298  12.184  12.999  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.939  13.276  14.783  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.603  13.859  14.728  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.704  15.235  13.222  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.540  12.732  10.850  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.315  12.545  10.096  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.250  13.561  10.457  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.520  14.761  10.504  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.407  12.678  10.395  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.538  12.631   9.042  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.932  11.554  10.293  1.00  0.00           H  
ATOM     66  N   GLU A   8      11.037  13.080  10.711  1.00  0.00           N  
ATOM     67  CA  GLU A   8       9.928  13.957  11.068  1.00  0.00           C  
ATOM     68  C   GLU A   8       9.712  13.974  12.578  1.00  0.00           C  
ATOM     69  O   GLU A   8      10.075  13.029  13.279  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.647  13.507  10.363  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.781  13.423   8.852  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.728  12.532   8.222  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.532  12.888   8.290  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.098  11.480   7.660  1.00  0.00           O  
ATOM     75  H   GLU A   8      10.885  12.114  10.657  1.00  0.00           H  
ATOM     76  HA  GLU A   8      10.176  14.955  10.741  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.369  12.532  10.735  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.858  14.209  10.595  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.685  14.416   8.439  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.757  13.027   8.611  1.00  0.00           H  
ATOM     81  N   PHE A   9       9.118  15.055  13.073  1.00  0.00           N  
ATOM     82  CA  PHE A   9       8.854  15.197  14.500  1.00  0.00           C  
ATOM     83  C   PHE A   9       7.624  16.067  14.742  1.00  0.00           C  
ATOM     84  O   PHE A   9       7.533  17.185  14.235  1.00  0.00           O  
ATOM     85  CB  PHE A   9      10.068  15.802  15.207  1.00  0.00           C  
ATOM     86  CG  PHE A   9       9.875  15.976  16.687  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       9.553  14.893  17.489  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      10.017  17.222  17.275  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       9.374  15.051  18.850  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       9.840  17.386  18.636  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       9.519  16.299  19.425  1.00  0.00           C  
ATOM     92  H   PHE A   9       8.851  15.775  12.463  1.00  0.00           H  
ATOM     93  HA  PHE A   9       8.668  14.212  14.901  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      10.921  15.156  15.058  1.00  0.00           H  
ATOM     95  HB3 PHE A   9      10.277  16.772  14.782  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       9.440  13.916  17.041  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      10.268  18.074  16.659  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       9.124  14.199  19.465  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       9.954  18.363  19.082  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       9.379  16.425  20.488  1.00  0.00           H  
ATOM    101  N   ALA A  10       6.681  15.546  15.520  1.00  0.00           N  
ATOM    102  CA  ALA A  10       5.458  16.275  15.831  1.00  0.00           C  
ATOM    103  C   ALA A  10       4.643  16.543  14.570  1.00  0.00           C  
ATOM    104  O   ALA A  10       4.152  17.653  14.361  1.00  0.00           O  
ATOM    105  CB  ALA A  10       5.788  17.583  16.536  1.00  0.00           C  
ATOM    106  H   ALA A  10       6.812  14.651  15.895  1.00  0.00           H  
ATOM    107  HA  ALA A  10       4.871  15.669  16.506  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.045  18.332  15.801  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       4.930  17.913  17.102  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       6.623  17.431  17.203  1.00  0.00           H  
ATOM    111  N   ILE A  11       4.504  15.520  13.733  1.00  0.00           N  
ATOM    112  CA  ILE A  11       3.747  15.646  12.494  1.00  0.00           C  
ATOM    113  C   ILE A  11       2.350  16.197  12.755  1.00  0.00           C  
ATOM    114  O   ILE A  11       1.582  15.629  13.531  1.00  0.00           O  
ATOM    115  CB  ILE A  11       3.625  14.292  11.769  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       4.988  13.852  11.230  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       2.608  14.385  10.642  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       5.810  13.070  12.231  1.00  0.00           C  
ATOM    119  H   ILE A  11       4.918  14.661  13.955  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.278  16.330  11.848  1.00  0.00           H  
ATOM    121  HB  ILE A  11       3.273  13.559  12.480  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       4.841  13.228  10.363  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       5.554  14.728  10.947  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       1.699  13.881  10.935  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       2.393  15.422  10.436  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       3.009  13.917   9.755  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       5.161  12.669  12.995  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       6.317  12.262  11.727  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       6.539  13.724  12.687  1.00  0.00           H  
ATOM    130  N   ASP A  12       2.027  17.308  12.102  1.00  0.00           N  
ATOM    131  CA  ASP A  12       0.721  17.936  12.261  1.00  0.00           C  
ATOM    132  C   ASP A  12      -0.390  17.012  11.772  1.00  0.00           C  
ATOM    133  O   ASP A  12      -0.350  16.487  10.659  1.00  0.00           O  
ATOM    134  CB  ASP A  12       0.671  19.261  11.498  1.00  0.00           C  
ATOM    135  CG  ASP A  12       1.876  20.137  11.780  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       1.904  20.778  12.852  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.789  20.183  10.930  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.683  17.715  11.497  1.00  0.00           H  
ATOM    139  HA  ASP A  12       0.572  18.131  13.312  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       0.639  19.057  10.437  1.00  0.00           H  
ATOM    141  HB3 ASP A  12      -0.220  19.800  11.783  1.00  0.00           H  
ATOM    142  N   PRO A  13      -1.406  16.805  12.624  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -2.546  15.942  12.301  1.00  0.00           C  
ATOM    144  C   PRO A  13      -3.443  16.545  11.225  1.00  0.00           C  
ATOM    145  O   PRO A  13      -4.313  15.869  10.679  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -3.300  15.839  13.629  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -2.932  17.077  14.371  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -1.519  17.397  13.967  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -2.225  14.959  11.990  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -4.364  15.793  13.440  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -2.985  14.953  14.159  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -3.593  17.884  14.092  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -2.985  16.897  15.435  1.00  0.00           H  
ATOM    154  HD2 PRO A  13      -1.369  18.466  13.931  1.00  0.00           H  
ATOM    155  HD3 PRO A  13      -0.819  16.939  14.650  1.00  0.00           H  
ATOM    156  N   ASN A  14      -3.223  17.821  10.925  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -4.011  18.516   9.913  1.00  0.00           C  
ATOM    158  C   ASN A  14      -3.921  17.801   8.568  1.00  0.00           C  
ATOM    159  O   ASN A  14      -4.926  17.621   7.882  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -3.534  19.962   9.769  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -2.280  20.075   8.924  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.165  19.921   9.424  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -2.456  20.345   7.636  1.00  0.00           N  
ATOM    164  H   ASN A  14      -2.514  18.308  11.395  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -5.041  18.517  10.239  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -4.313  20.547   9.301  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -3.324  20.366  10.748  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -3.373  20.455   7.307  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -1.663  20.423   7.066  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.709  17.396   8.200  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.488  16.702   6.937  1.00  0.00           C  
ATOM    172  C   GLU A  15      -3.269  15.391   6.892  1.00  0.00           C  
ATOM    173  O   GLU A  15      -3.214  14.575   7.812  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.997  16.427   6.735  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.192  17.666   6.379  1.00  0.00           C  
ATOM    176  CD  GLU A  15       1.282  17.517   6.703  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.599  17.025   7.806  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       2.117  17.892   5.854  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.947  17.569   8.790  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.838  17.342   6.141  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.593  16.010   7.645  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.881  15.707   5.938  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.295  17.854   5.321  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -0.585  18.506   6.933  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.015  15.184   5.797  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.822  13.975   5.606  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.963  12.736   5.375  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.737  12.823   5.297  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.648  14.294   4.357  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.839  15.301   3.615  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.128  16.114   4.661  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.483  13.803   6.442  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.789  13.393   3.776  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.607  14.695   4.648  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.124  14.802   2.979  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.489  15.933   3.027  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.152  16.413   4.308  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.716  16.980   4.930  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.614  11.583   5.264  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.911  10.326   5.043  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.629   9.469   4.007  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.859   9.438   3.958  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.771   9.523   6.349  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -5.065   9.154   6.839  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -3.034  10.332   7.406  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.592  11.578   5.335  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.920  10.558   4.679  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.203   8.626   6.144  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.000   8.330   7.327  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.514  11.293   7.523  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.009  10.476   7.099  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.058   9.802   8.346  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.855   8.773   3.182  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.418   7.916   2.145  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.836   6.508   2.226  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.548   5.544   2.505  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.152   8.511   0.762  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.689   9.915   0.593  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -3.919  11.020   0.932  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.967  10.135   0.092  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.406  12.304   0.780  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.462  11.415  -0.065  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.678  12.496   0.281  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.166  13.774   0.127  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.881   8.839   3.270  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.486   7.862   2.304  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.088   8.542   0.589  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.616   7.886   0.013  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -2.924  10.866   1.322  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.579   9.286  -0.178  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.793  13.151   1.050  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.457  11.566  -0.455  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.700  14.368   0.719  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.535   6.399   1.981  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.853   5.111   2.026  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.358   4.269   3.194  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.956   4.789   4.137  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.342   5.314   2.145  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.631   3.784   1.959  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.019   7.205   1.764  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.066   4.590   1.104  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.017   6.003   1.379  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.117   5.730   3.116  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.114   2.965   3.124  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.543   2.049   4.176  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.886   2.401   5.506  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.511   2.311   6.563  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.206   0.607   3.793  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.655   0.160   2.401  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -1.872  -1.066   1.956  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.150  -0.127   2.390  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.634   2.608   2.349  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.614   2.144   4.281  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.134   0.493   3.847  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.672  -0.045   4.518  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.460   0.954   1.694  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.423  -1.958   2.214  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -0.913  -1.080   2.452  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.724  -1.030   0.887  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.630   0.501   1.654  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.564   0.082   3.366  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.315  -1.165   2.143  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.621   2.804   5.447  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.122   3.172   6.646  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.425   4.461   7.251  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.038   4.914   8.297  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.608   3.339   6.320  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.975   4.756   5.235  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.176   2.856   4.574  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.008   2.375   7.365  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.157   3.480   7.239  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.963   2.446   5.827  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.415   5.048   6.585  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.026   6.285   7.057  1.00  0.00           C  
ATOM    275  C   ASN A  22      -1.010   7.423   7.069  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.803   8.071   8.094  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.607   6.090   8.459  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -4.006   5.506   8.429  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -4.440   4.956   7.416  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.720   5.625   9.542  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.742   4.639   5.757  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.826   6.539   6.378  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.969   5.417   9.015  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.644   7.043   8.963  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.310   6.076  10.309  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.628   5.257   9.550  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.380   7.659   5.923  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.614   8.719   5.802  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.293   9.636   4.626  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.560   9.322   3.796  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.011   8.120   5.630  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.591   7.550   6.915  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.076   8.627   7.864  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       4.178   9.155   7.711  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       2.255   8.960   8.853  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.589   7.108   5.140  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.591   9.300   6.712  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.962   7.326   4.899  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.678   8.889   5.270  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.828   6.970   7.413  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.423   6.908   6.665  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       1.393   8.496   8.913  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       2.543   9.653   9.481  1.00  0.00           H  
ATOM    304  N   VAL A  24       0.982  10.771   4.561  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.771  11.733   3.487  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.599  11.375   2.258  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.710  10.860   2.375  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.128  13.163   3.935  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       0.250  13.593   5.100  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       2.601  13.251   4.306  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.649  10.965   5.253  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.277  11.713   3.221  1.00  0.00           H  
ATOM    313  HB  VAL A  24       0.946  13.834   3.108  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.225  12.807   5.841  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.652  14.493   5.541  1.00  0.00           H  
ATOM    316 HG13 VAL A  24      -0.752  13.782   4.744  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       2.930  14.277   4.229  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       2.739  12.904   5.319  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.180  12.636   3.633  1.00  0.00           H  
ATOM    320  N   SER A  25       1.050  11.653   1.080  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.737  11.357  -0.172  1.00  0.00           C  
ATOM    322  C   SER A  25       3.132  11.974  -0.186  1.00  0.00           C  
ATOM    323  O   SER A  25       3.302  13.158   0.108  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.925  11.878  -1.360  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.679  11.822  -2.558  1.00  0.00           O  
ATOM    326  H   SER A  25       0.160  12.064   1.052  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.829  10.284  -0.254  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.037  11.275  -1.478  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.641  12.904  -1.175  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.094  11.641  -3.297  1.00  0.00           H  
ATOM    331  N   TYR A  26       4.127  11.163  -0.528  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.508  11.628  -0.578  1.00  0.00           C  
ATOM    333  C   TYR A  26       6.184  11.189  -1.873  1.00  0.00           C  
ATOM    334  O   TYR A  26       7.041  11.891  -2.408  1.00  0.00           O  
ATOM    335  CB  TYR A  26       6.290  11.096   0.624  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.342   9.586   0.693  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.150   8.859  -0.173  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.583   8.886   1.623  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.200   7.480  -0.115  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.628   7.507   1.689  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.438   6.809   0.818  1.00  0.00           C  
ATOM    342  OH  TYR A  26       6.484   5.435   0.880  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.928  10.230  -0.751  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.497  12.707  -0.538  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       7.305  11.460   0.575  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.828  11.453   1.533  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.746   9.388  -0.903  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.949   9.437   2.303  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       7.834   6.932  -0.796  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.031   6.981   2.419  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.479   5.074  -0.009  1.00  0.00           H  
ATOM    352  N   GLY A  27       5.791  10.021  -2.372  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.367   9.508  -3.601  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.313   9.055  -4.592  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.160   9.477  -4.516  1.00  0.00           O  
ATOM    356  H   GLY A  27       5.104   9.504  -1.902  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       6.965  10.283  -4.057  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.005   8.669  -3.363  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.710   8.195  -5.524  1.00  0.00           N  
ATOM    360  CA  GLU A  28       4.790   7.688  -6.536  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.674   6.868  -5.894  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.928   6.006  -5.054  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.541   6.833  -7.558  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.261   5.643  -6.945  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.621   6.011  -6.383  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.607   5.978  -7.148  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       7.699   6.330  -5.178  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.643   7.895  -5.533  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.352   8.535  -7.041  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       4.837   6.464  -8.289  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       6.273   7.451  -8.057  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       5.654   5.244  -6.146  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.394   4.889  -7.706  1.00  0.00           H  
ATOM    374  N   MET A  29       2.438   7.146  -6.295  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.283   6.435  -5.760  1.00  0.00           C  
ATOM    376  C   MET A  29       0.323   6.038  -6.877  1.00  0.00           C  
ATOM    377  O   MET A  29       0.229   6.719  -7.899  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.555   7.301  -4.731  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.423   7.697  -3.547  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.668   8.980  -2.530  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.289   7.987  -1.387  1.00  0.00           C  
ATOM    382  H   MET A  29       2.298   7.845  -6.968  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.641   5.539  -5.274  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.212   8.203  -5.215  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.299   6.756  -4.357  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.591   6.824  -2.933  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.369   8.061  -3.918  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.188   6.943  -1.645  1.00  0.00           H  
ATOM    389  HE2 MET A  29       0.072   8.146  -0.382  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.330   8.272  -1.446  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.387   4.933  -6.677  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.340   4.447  -7.667  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.775   4.722  -7.231  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.071   4.785  -6.038  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.171   2.937  -7.917  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.839   2.135  -6.797  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.303   2.579  -8.024  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.059   2.141  -5.502  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.268   4.433  -5.842  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.150   4.968  -8.595  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.645   2.694  -8.855  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.814   2.550  -6.598  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.948   1.108  -7.116  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.422   1.509  -7.936  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.683   2.904  -8.981  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.852   3.068  -7.234  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.226   3.074  -4.984  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.385   1.321  -4.880  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.005   2.033  -5.716  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.664   4.883  -8.206  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.058   5.147  -7.903  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.911   3.895  -7.959  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.359   3.487  -9.032  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.370   4.821  -9.140  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.125   5.572  -6.913  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.441   5.861  -8.618  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.136   3.282  -6.802  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -6.939   2.068  -6.723  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.056   2.086  -7.763  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.891   2.990  -7.777  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.535   1.916  -5.322  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.806   0.618  -5.191  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.753   3.656  -5.980  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.292   1.228  -6.923  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.744   1.671  -4.628  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -7.988   2.851  -5.028  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.063   1.081  -8.632  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.078   0.979  -9.674  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.469   1.239  -9.106  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.290   1.908  -9.732  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.030  -0.403 -10.328  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.789  -0.449 -11.640  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -11.032  -0.563 -11.603  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.140  -0.371 -12.705  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.371   0.390  -8.569  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.862   1.728 -10.421  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.001  -0.668 -10.520  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.466  -1.127  -9.656  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.727   0.705  -7.917  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.020   0.878  -7.265  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.304   2.355  -7.004  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.807   2.930  -6.037  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.059   0.099  -5.949  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.458   0.017  -5.367  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.424  -0.252  -6.081  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.571   0.250  -4.065  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.031   0.182  -7.467  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.779   0.489  -7.927  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.703  -0.906  -6.122  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.418   0.586  -5.230  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.758   0.459  -3.559  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.464   0.203  -3.663  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.107   2.960  -7.874  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.457   4.369  -7.737  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.141   4.632  -6.398  1.00  0.00           C  
ATOM    456  O   GLU A  35     -14.033   5.722  -5.839  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.372   4.804  -8.884  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -15.621   3.951  -9.023  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -15.405   2.739  -9.908  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -15.339   2.911 -11.143  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -15.302   1.619  -9.366  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.472   2.447  -8.625  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.544   4.943  -7.779  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.675   5.827  -8.718  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -13.818   4.748  -9.810  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.922   3.613  -8.043  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -16.408   4.555  -9.451  1.00  0.00           H  
ATOM    468  N   GLN A  36     -14.846   3.625  -5.893  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.549   3.747  -4.621  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.563   3.859  -3.463  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.957   4.087  -2.319  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.473   2.547  -4.407  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.869   2.744  -4.975  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.648   3.823  -4.249  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.703   4.970  -4.692  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.255   3.460  -3.125  1.00  0.00           N  
ATOM    477  H   GLN A  36     -14.895   2.780  -6.386  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.145   4.647  -4.658  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -16.034   1.681  -4.880  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.562   2.362  -3.347  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.784   3.022  -6.015  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -18.410   1.814  -4.895  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.166   2.528  -2.831  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.764   4.137  -2.634  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.280   3.696  -3.767  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.237   3.777  -2.751  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.010   5.222  -2.319  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.622   6.080  -3.113  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -10.932   3.181  -3.282  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.875   2.441  -1.996  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.028   3.515  -4.697  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.562   3.205  -1.895  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.164   2.407  -4.000  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.362   3.958  -3.770  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.257   5.500  -1.030  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.085   6.841  -0.463  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.619   7.249  -0.372  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.299   8.361   0.051  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.693   6.714   0.936  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.572   5.268   1.272  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.721   4.527  -0.028  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.630   7.584  -1.028  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.137   7.330   1.630  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.725   7.029   0.914  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.604   5.071   1.707  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.357   4.984   1.957  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.101   3.643  -0.032  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.755   4.265  -0.196  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.732   6.344  -0.771  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.299   6.611  -0.735  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.738   6.786  -2.142  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.260   7.862  -2.500  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.533   5.479  -0.026  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.119   5.230   1.365  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.053   5.820   0.070  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.595   3.974   2.026  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.048   5.476  -1.097  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.145   7.526  -0.181  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.633   4.581  -0.617  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.880   6.065   2.004  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.193   5.140   1.284  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.890   6.481   0.909  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.484   4.914   0.210  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.736   6.308  -0.839  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.170   3.323   1.276  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -6.837   4.237   2.748  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.407   3.465   2.526  1.00  0.00           H  
ATOM    528  N   GLU A  40      -7.801   5.721  -2.935  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.299   5.759  -4.304  1.00  0.00           C  
ATOM    530  C   GLU A  40      -5.917   6.404  -4.360  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.584   7.100  -5.319  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.269   6.525  -5.206  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.467   5.703  -5.649  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.156   6.284  -6.868  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.059   7.129  -6.692  1.00  0.00           O  
ATOM    536  OE2 GLU A  40      -9.792   5.896  -7.997  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.193   4.892  -2.592  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.222   4.741  -4.657  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.630   7.391  -4.671  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.738   6.853  -6.088  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.134   4.703  -5.885  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.179   5.661  -4.837  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.119   6.169  -3.325  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -3.774   6.728  -3.255  1.00  0.00           C  
ATOM    545  C   TRP A  41      -2.933   5.995  -2.215  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.209   6.066  -1.018  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -3.836   8.219  -2.920  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.476   9.044  -3.996  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.629   9.769  -3.896  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.000   9.226  -5.333  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.898  10.390  -5.091  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.914  10.074  -5.989  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.890   8.756  -6.041  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.750  10.460  -7.317  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.729   9.140  -7.359  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.654   9.985  -7.985  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.442   5.606  -2.590  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.314   6.605  -4.225  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.405   8.355  -2.013  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -2.832   8.589  -2.769  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.231   9.833  -3.002  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.670  10.968  -5.270  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.166   8.104  -5.575  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.454  11.111  -7.814  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.877   8.787  -7.922  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.489  10.259  -9.016  1.00  0.00           H  
ATOM    567  N   PHE A  42      -1.906   5.292  -2.680  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.025   4.545  -1.790  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.412   4.567  -2.302  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.654   4.731  -3.498  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.509   3.100  -1.654  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -2.975   2.984  -1.352  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.915   3.073  -2.366  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.415   2.786  -0.052  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.265   2.966  -2.091  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.764   2.679   0.228  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.690   2.770  -0.792  1.00  0.00           C  
ATOM    578  H   PHE A  42      -1.737   5.274  -3.646  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.057   5.018  -0.821  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.319   2.576  -2.579  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -0.965   2.619  -0.855  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.583   3.227  -3.384  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.692   2.716   0.747  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -5.986   3.038  -2.892  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.094   2.525   1.245  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.744   2.686  -0.575  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.362   4.400  -1.388  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.776   4.400  -1.746  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.172   3.078  -2.397  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.680   2.016  -2.017  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.638   4.651  -0.508  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.286   5.911   0.221  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       3.018   5.947   1.574  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       3.159   7.184  -0.220  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.741   7.188   1.932  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.820   7.958   0.862  1.00  0.00           N  
ATOM    597  H   HIS A  43       1.107   4.274  -0.451  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.938   5.199  -2.455  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.518   3.826   0.178  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.674   4.718  -0.806  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.299   7.528  -1.235  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.492   7.518   2.930  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.579   8.907   0.831  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.063   3.152  -3.380  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.524   1.961  -4.085  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.217   0.996  -3.127  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.811  -0.158  -2.990  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.479   2.349  -5.215  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.782   2.655  -6.510  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.691   3.508  -6.541  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.219   2.089  -7.697  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.048   3.790  -7.731  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.580   2.367  -8.891  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.494   3.220  -8.908  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.419   4.028  -3.638  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.660   1.472  -4.507  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.034   3.228  -4.922  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.167   1.536  -5.390  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.342   3.955  -5.622  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.070   1.422  -7.685  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.199   4.457  -7.742  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.932   1.920  -9.809  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       2.993   3.438  -9.839  1.00  0.00           H  
ATOM    624  N   SER A  45       6.265   1.478  -2.467  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.018   0.657  -1.525  1.00  0.00           C  
ATOM    626  C   SER A  45       6.080  -0.065  -0.563  1.00  0.00           C  
ATOM    627  O   SER A  45       6.223  -1.263  -0.319  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.006   1.522  -0.740  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.033   2.016  -1.582  1.00  0.00           O  
ATOM    630  H   SER A  45       6.540   2.406  -2.619  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.568  -0.078  -2.093  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.481   2.358  -0.304  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.454   0.929   0.045  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.087   2.970  -1.494  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.118   0.673  -0.019  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.155   0.106   0.917  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.390  -1.049   0.278  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.239  -2.114   0.875  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.175   1.183   1.389  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.803   2.213   2.754  1.00  0.00           S  
ATOM    641  H   CYS A  46       5.054   1.624  -0.252  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.702  -0.268   1.769  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.948   1.839   0.561  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.265   0.708   1.725  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.908  -0.829  -0.941  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.160  -1.851  -1.663  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.095  -2.776  -2.434  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.677  -3.464  -3.365  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.155  -1.221  -2.646  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.170  -0.329  -1.905  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.885  -0.439  -3.727  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.061   0.041  -1.366  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.608  -2.433  -0.941  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.599  -2.017  -3.120  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.294   0.351  -2.603  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.588  -0.940  -1.437  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.695   0.235  -1.148  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.656   0.166  -3.274  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.335  -1.127  -4.428  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.186   0.198  -4.247  1.00  0.00           H  
ATOM    661  N   SER A  48       4.364  -2.787  -2.039  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.361  -3.626  -2.694  1.00  0.00           C  
ATOM    663  C   SER A  48       5.297  -3.463  -4.210  1.00  0.00           C  
ATOM    664  O   SER A  48       5.167  -4.441  -4.947  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.150  -5.094  -2.319  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.490  -5.328  -0.963  1.00  0.00           O  
ATOM    667  H   SER A  48       4.637  -2.216  -1.290  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.336  -3.312  -2.351  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.114  -5.356  -2.468  1.00  0.00           H  
ATOM    670  HB3 SER A  48       5.772  -5.716  -2.946  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.812  -6.226  -0.864  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.389  -2.219  -4.669  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.342  -1.925  -6.097  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.639  -1.270  -6.561  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.265  -0.513  -5.819  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.155  -1.013  -6.410  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.838  -1.714  -6.742  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.692  -0.715  -6.767  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.941  -2.443  -8.074  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.492  -1.481  -4.033  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.216  -2.860  -6.623  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.987  -0.382  -5.551  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.426  -0.398  -7.257  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.624  -2.446  -5.975  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       2.068   0.270  -6.536  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.951  -0.998  -6.034  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.242  -0.708  -7.749  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.076  -3.075  -8.206  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.835  -3.050  -8.083  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.987  -1.721  -8.876  1.00  0.00           H  
ATOM    691  N   THR A  50       7.036  -1.565  -7.795  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.257  -1.005  -8.360  1.00  0.00           C  
ATOM    693  C   THR A  50       7.942   0.035  -9.429  1.00  0.00           C  
ATOM    694  O   THR A  50       8.602   1.071  -9.515  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.147  -2.102  -8.973  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.317  -3.174  -8.040  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.507  -1.541  -9.362  1.00  0.00           C  
ATOM    698  H   THR A  50       6.494  -2.175  -8.338  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.807  -0.530  -7.560  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.663  -2.481  -9.862  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.939  -3.813  -8.396  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.816  -1.968 -10.305  1.00  0.00           H  
ATOM    703 HG22 THR A  50      11.230  -1.789  -8.600  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.438  -0.468  -9.459  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.929  -0.246 -10.241  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.527   0.665 -11.306  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.064   0.453 -11.681  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.538  -0.656 -11.578  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.414   0.467 -12.536  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.417  -0.951 -13.059  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       8.339  -1.882 -12.595  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       6.499  -1.361 -14.018  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       8.345  -3.179 -13.070  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       6.497  -2.656 -14.498  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.422  -3.561 -14.021  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.425  -4.852 -14.498  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.440  -1.088 -10.122  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.651   1.675 -10.943  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.067   1.112 -13.329  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.431   0.730 -12.284  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       9.060  -1.579 -11.850  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       5.776  -0.649 -14.389  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       9.069  -3.888 -12.697  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       5.775  -2.956 -15.243  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.068  -4.930 -15.207  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.410   1.525 -12.117  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.008   1.459 -12.510  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.688   0.119 -13.164  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.060  -0.146 -14.308  1.00  0.00           O  
ATOM    730  CB  LYS A  52       2.673   2.601 -13.472  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.184   2.879 -13.591  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.649   3.588 -12.359  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.825   3.286 -12.138  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -1.498   4.353 -11.347  1.00  0.00           N  
ATOM    735  H   LYS A  52       4.884   2.381 -12.176  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.408   1.563 -11.618  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.159   3.501 -13.127  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.051   2.351 -14.453  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.011   3.502 -14.456  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       0.661   1.941 -13.711  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.206   3.259 -11.494  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.774   4.654 -12.485  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -1.310   3.201 -13.098  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.911   2.348 -11.608  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -0.987   4.513 -10.455  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -2.475   4.073 -11.127  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.516   5.241 -11.888  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.982  -0.749 -12.423  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.595  -2.076 -12.912  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.541  -2.004 -14.011  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.630  -1.732 -13.745  1.00  0.00           O  
ATOM    752  CB  PRO A  53       1.025  -2.760 -11.668  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.560  -1.642 -10.800  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.506  -0.501 -11.052  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.450  -2.631 -13.271  1.00  0.00           H  
ATOM    756  HB2 PRO A  53       0.207  -3.407 -11.952  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.798  -3.339 -11.185  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.447  -1.361 -11.071  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.601  -1.941  -9.763  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.985   0.443 -10.990  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.326  -0.528 -10.349  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.962  -2.250 -15.247  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.054  -2.215 -16.387  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.242  -2.955 -16.073  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.301  -3.756 -15.141  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.722  -2.835 -17.617  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.769  -4.352 -17.583  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.976  -4.857 -16.811  1.00  0.00           C  
ATOM    769  CE  LYS A  54       3.252  -4.736 -17.630  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       4.415  -5.360 -16.940  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.908  -2.461 -15.396  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.177  -1.181 -16.596  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       0.178  -2.531 -18.499  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       1.736  -2.466 -17.685  1.00  0.00           H  
ATOM    775  HG2 LYS A  54      -0.128  -4.721 -17.109  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       0.820  -4.724 -18.597  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.084  -4.274 -15.908  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.820  -5.895 -16.554  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       3.103  -5.226 -18.579  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       3.461  -3.689 -17.794  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       4.221  -5.447 -15.922  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       5.264  -4.774 -17.070  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       4.596  -6.307 -17.330  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.280  -2.682 -16.858  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.560  -3.331 -16.648  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.384  -2.654 -15.571  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.638  -1.451 -15.637  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.174  -2.034 -17.587  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.116  -3.316 -17.574  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.388  -4.358 -16.361  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.804  -3.427 -14.575  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.604  -2.896 -13.478  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.957  -3.208 -12.132  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.358  -4.268 -11.952  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.019  -3.478 -13.523  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.050  -4.990 -13.658  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.392  -5.560 -13.231  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -9.390  -5.557 -14.378  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -9.214  -6.737 -15.269  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.568  -4.379 -14.578  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.660  -1.825 -13.597  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.535  -3.207 -12.614  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.543  -3.051 -14.366  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.871  -5.255 -14.690  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -6.275  -5.414 -13.036  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -8.251  -6.577 -12.894  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.786  -4.962 -12.421  1.00  0.00           H  
ATOM    808  HE2 LYS A  56     -10.389  -5.571 -13.970  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.250  -4.656 -14.957  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -8.401  -7.304 -14.955  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -9.047  -6.425 -16.247  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -10.067  -7.332 -15.248  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.084  -2.280 -11.191  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.513  -2.458  -9.861  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.536  -2.127  -8.780  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.065  -1.016  -8.731  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.274  -1.576  -9.693  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.524  -1.841  -8.423  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.454  -2.674  -8.261  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.789  -1.270  -7.137  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.038  -2.656  -6.952  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.840  -1.802  -6.242  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.733  -0.360  -6.655  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.812  -1.454  -4.894  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.704  -0.016  -5.317  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.748  -0.561  -4.449  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.574  -1.455 -11.395  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.223  -3.493  -9.761  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.601  -1.751 -10.520  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.577  -0.539  -9.693  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.013  -3.258  -9.054  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.288  -3.171  -6.586  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.478   0.071  -7.308  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.081  -1.864  -4.213  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.426   0.686  -4.926  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.763  -0.263  -3.412  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.812  -3.097  -7.916  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.774  -2.910  -6.837  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.088  -2.981  -5.476  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.445  -3.976  -5.143  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.877  -3.966  -6.920  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.015  -3.583  -7.840  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.910  -3.756  -9.214  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.193  -3.046  -7.335  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.946  -3.407 -10.059  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.234  -2.696  -8.172  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -11.106  -2.878  -9.533  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -12.141  -2.528 -10.370  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.358  -3.962  -8.006  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.217  -1.931  -6.954  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.455  -4.890  -7.283  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.288  -4.126  -5.933  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -8.000  -4.171  -9.624  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.289  -2.905  -6.268  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.847  -3.549 -11.125  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.142  -2.281  -7.760  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.204  -1.572 -10.419  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.231  -1.917  -4.693  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.626  -1.856  -3.368  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.865  -3.153  -2.600  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.834  -3.874  -2.837  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.192  -0.673  -2.580  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.835  -0.980  -1.855  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.756  -1.153  -5.014  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.563  -1.717  -3.494  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.517  -0.432  -1.771  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.277   0.180  -3.237  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.960  -3.458  -1.659  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.050  -4.669  -0.837  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.208  -4.611   0.155  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.436  -5.553   0.914  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.712  -4.695  -0.095  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.274  -3.271  -0.052  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.779  -2.645  -1.323  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.144  -5.556  -1.446  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.856  -5.095   0.899  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.007  -5.308  -0.637  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.707  -2.780   0.806  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.196  -3.220  -0.012  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.056  -1.615  -1.152  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.032  -2.713  -2.100  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.936  -3.500   0.143  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.071  -3.319   1.040  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.379  -3.680   0.341  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.367  -4.025   0.991  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.129  -1.873   1.538  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.364  -1.644   2.829  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -7.911  -0.453   3.598  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -7.148  -0.228   4.894  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -8.008   0.385   5.944  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.704  -2.783  -0.485  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.935  -3.977   1.885  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.715  -1.227   0.778  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.162  -1.604   1.703  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.445  -2.526   3.447  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.325  -1.462   2.594  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -7.824   0.432   2.984  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.952  -0.632   3.829  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -6.781  -1.178   5.250  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -6.314   0.429   4.696  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -7.599   1.288   6.258  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -8.081  -0.252   6.763  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -8.962   0.560   5.569  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.378  -3.601  -0.985  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.563  -3.920  -1.772  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.516  -5.364  -2.264  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.474  -6.119  -2.095  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.681  -2.967  -2.963  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.106  -1.255  -2.506  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.559  -3.320  -1.447  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.426  -3.797  -1.136  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.738  -2.941  -3.489  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.450  -3.330  -3.629  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.396  -5.740  -2.873  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.225  -7.092  -3.390  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.447  -8.127  -2.291  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.740  -9.289  -2.568  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.827  -7.259  -3.988  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.708  -7.122  -2.968  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.523  -8.403  -2.170  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.140  -8.582  -1.735  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.173  -9.032  -2.526  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -4.436  -9.346  -3.787  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -2.939  -9.167  -2.058  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.668  -5.092  -2.977  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.959  -7.245  -4.166  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.755  -8.237  -4.439  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.682  -6.508  -4.750  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.787  -6.897  -3.485  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.948  -6.317  -2.289  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -7.161  -8.366  -1.300  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -6.807  -9.241  -2.788  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -4.923  -8.356  -0.807  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -5.365  -9.244  -4.144  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.706  -9.683  -4.382  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -2.737  -8.931  -1.108  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -2.212  -9.506  -2.654  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.304  -7.695  -1.041  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.492  -8.596   0.081  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.930  -9.056   0.221  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.831  -8.243   0.429  1.00  0.00           O  
ATOM    942  H   GLY A  64      -9.070  -6.757  -0.880  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.860  -9.461  -0.057  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.198  -8.089   0.988  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.146 -10.361   0.105  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.484 -10.928   0.220  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.570 -11.883   1.406  1.00  0.00           C  
ATOM    948  O   ASP A  65     -12.424 -13.096   1.252  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -12.864 -11.660  -1.068  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -11.703 -12.438  -1.656  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -11.183 -13.339  -0.965  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -11.315 -12.146  -2.806  1.00  0.00           O  
ATOM    953  H   ASP A  65     -10.386 -10.959  -0.060  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -13.176 -10.115   0.378  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.667 -12.351  -0.859  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -13.197 -10.938  -1.799  1.00  0.00           H  
ATOM    957  N   SER A  66     -12.808 -11.329   2.591  1.00  0.00           N  
ATOM    958  CA  SER A  66     -12.908 -12.131   3.804  1.00  0.00           C  
ATOM    959  C   SER A  66     -14.359 -12.241   4.264  1.00  0.00           C  
ATOM    960  O   SER A  66     -14.828 -13.320   4.622  1.00  0.00           O  
ATOM    961  CB  SER A  66     -12.054 -11.520   4.917  1.00  0.00           C  
ATOM    962  OG  SER A  66     -12.448 -10.187   5.189  1.00  0.00           O  
ATOM    963  H   SER A  66     -12.915 -10.356   2.650  1.00  0.00           H  
ATOM    964  HA  SER A  66     -12.538 -13.120   3.580  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -12.165 -12.106   5.816  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -11.017 -11.521   4.612  1.00  0.00           H  
ATOM    967  HG  SER A  66     -11.693  -9.688   5.510  1.00  0.00           H  
ATOM    968  N   GLY A  67     -15.064 -11.114   4.252  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -16.454 -11.104   4.670  1.00  0.00           C  
ATOM    970  C   GLY A  67     -17.110  -9.752   4.470  1.00  0.00           C  
ATOM    971  O   GLY A  67     -17.565  -9.112   5.419  1.00  0.00           O  
ATOM    972  H   GLY A  67     -14.637 -10.282   3.957  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -16.995 -11.843   4.099  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -16.505 -11.364   5.717  1.00  0.00           H  
ATOM    975  N   PRO A  68     -17.164  -9.296   3.210  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -17.766  -8.007   2.859  1.00  0.00           C  
ATOM    977  C   PRO A  68     -19.281  -8.010   3.026  1.00  0.00           C  
ATOM    978  O   PRO A  68     -20.008  -8.519   2.174  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -17.391  -7.829   1.385  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -17.192  -9.215   0.876  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -16.641 -10.006   2.030  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -17.342  -7.200   3.439  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -18.194  -7.327   0.865  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -16.485  -7.247   1.308  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -18.137  -9.627   0.555  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -16.488  -9.207   0.057  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -17.005 -11.022   1.998  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -15.561  -9.989   2.017  1.00  0.00           H  
ATOM    989  N   SER A  69     -19.751  -7.438   4.130  1.00  0.00           N  
ATOM    990  CA  SER A  69     -21.181  -7.378   4.410  1.00  0.00           C  
ATOM    991  C   SER A  69     -21.890  -6.457   3.422  1.00  0.00           C  
ATOM    992  O   SER A  69     -22.777  -6.885   2.684  1.00  0.00           O  
ATOM    993  CB  SER A  69     -21.422  -6.892   5.841  1.00  0.00           C  
ATOM    994  OG  SER A  69     -21.119  -7.907   6.782  1.00  0.00           O  
ATOM    995  H   SER A  69     -19.121  -7.049   4.772  1.00  0.00           H  
ATOM    996  HA  SER A  69     -21.582  -8.375   4.306  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -20.794  -6.036   6.038  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -22.459  -6.611   5.953  1.00  0.00           H  
ATOM    999  HG  SER A  69     -21.714  -7.837   7.532  1.00  0.00           H  
ATOM   1000  N   SER A  70     -21.493  -5.188   3.415  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -22.092  -4.204   2.521  1.00  0.00           C  
ATOM   1002  C   SER A  70     -21.685  -4.466   1.074  1.00  0.00           C  
ATOM   1003  O   SER A  70     -20.654  -5.082   0.809  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -21.676  -2.791   2.932  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -22.232  -1.822   2.060  1.00  0.00           O  
ATOM   1006  H   SER A  70     -20.781  -4.907   4.027  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -23.165  -4.293   2.603  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -22.020  -2.594   3.936  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -20.599  -2.712   2.898  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -22.137  -2.116   1.151  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -22.505  -3.993   0.140  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -22.215  -4.186  -1.268  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -22.613  -2.990  -2.111  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -23.060  -3.176  -3.242  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -23.314  -3.510   0.411  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -21.156  -4.360  -1.386  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -22.754  -5.054  -1.620  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.634   4.201   3.073  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.436   0.314  -2.944  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      19.039  -6.259  26.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.158  -6.026  25.512  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.765  -5.609  25.939  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.138  -6.270  26.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.993  -6.049  26.568  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.582  -5.249  24.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.088  -6.935  24.932  1.00  0.00           H  
ATOM      8  N   SER A   2      16.279  -4.509  25.373  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.953  -4.001  25.704  1.00  0.00           C  
ATOM     10  C   SER A   2      13.970  -4.267  24.568  1.00  0.00           C  
ATOM     11  O   SER A   2      14.362  -4.379  23.407  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.016  -2.501  25.999  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.948  -2.100  26.838  1.00  0.00           O  
ATOM     14  H   SER A   2      16.827  -4.026  24.720  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.611  -4.519  26.588  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.950  -2.273  26.490  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.954  -1.952  25.070  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.042  -2.517  27.698  1.00  0.00           H  
ATOM     19  N   SER A   3      12.690  -4.366  24.912  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.650  -4.622  23.923  1.00  0.00           C  
ATOM     21  C   SER A   3      10.598  -3.517  23.941  1.00  0.00           C  
ATOM     22  O   SER A   3      10.184  -3.057  25.004  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.988  -5.976  24.186  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.460  -6.038  25.499  1.00  0.00           O  
ATOM     25  H   SER A   3      12.439  -4.267  25.855  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.116  -4.642  22.949  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.185  -6.125  23.480  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.721  -6.761  24.068  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.544  -5.750  25.490  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.170  -3.095  22.755  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.171  -2.048  22.656  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.472  -1.062  21.545  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.628  -0.885  21.159  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.536  -3.499  21.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.208  -2.500  22.470  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.132  -1.514  23.594  1.00  0.00           H  
ATOM     37  N   SER A   5       8.431  -0.418  21.028  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.589   0.551  19.950  1.00  0.00           C  
ATOM     39  C   SER A   5       8.718   1.966  20.507  1.00  0.00           C  
ATOM     40  O   SER A   5       8.238   2.260  21.602  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.401   0.475  18.989  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.531   1.422  17.943  1.00  0.00           O  
ATOM     43  H   SER A   5       7.534  -0.602  21.378  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.493   0.305  19.413  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.352  -0.513  18.559  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.489   0.678  19.531  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.656   2.298  18.316  1.00  0.00           H  
ATOM     48  N   SER A   6       9.368   2.838  19.744  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.564   4.222  20.162  1.00  0.00           C  
ATOM     50  C   SER A   6       9.797   5.126  18.955  1.00  0.00           C  
ATOM     51  O   SER A   6      10.665   4.861  18.125  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.748   4.323  21.125  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.949   3.899  20.503  1.00  0.00           O  
ATOM     54  H   SER A   6       9.727   2.544  18.881  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.668   4.544  20.671  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.864   5.348  21.442  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.562   3.699  21.987  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.740   3.375  19.726  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.013   6.196  18.864  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.148   7.123  17.757  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.021   8.136  17.708  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.069   7.977  16.944  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.337   6.357  19.556  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.086   7.648  17.853  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.154   6.564  16.833  1.00  0.00           H  
ATOM     66  N   GLU A   8       8.128   9.179  18.525  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.108  10.219  18.573  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.628  10.575  17.169  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.432  10.821  16.269  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.654  11.468  19.269  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.581  12.308  19.941  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.152  13.510  20.669  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.863  14.310  20.025  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.888  13.650  21.881  1.00  0.00           O  
ATOM     75  H   GLU A   8       8.911   9.249  19.110  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.272   9.839  19.140  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.367  11.164  20.021  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.156  12.082  18.537  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.891  12.658  19.187  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.052  11.692  20.653  1.00  0.00           H  
ATOM     81  N   PHE A   9       5.312  10.601  16.989  1.00  0.00           N  
ATOM     82  CA  PHE A   9       4.723  10.925  15.695  1.00  0.00           C  
ATOM     83  C   PHE A   9       3.964  12.247  15.758  1.00  0.00           C  
ATOM     84  O   PHE A   9       3.040  12.407  16.555  1.00  0.00           O  
ATOM     85  CB  PHE A   9       3.783   9.805  15.243  1.00  0.00           C  
ATOM     86  CG  PHE A   9       2.640   9.565  16.188  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       2.809   8.777  17.314  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       1.396  10.128  15.948  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       1.759   8.554  18.186  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       0.343   9.909  16.816  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       0.524   9.120  17.935  1.00  0.00           C  
ATOM     92  H   PHE A   9       4.722  10.396  17.745  1.00  0.00           H  
ATOM     93  HA  PHE A   9       5.526  11.019  14.980  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       3.368  10.059  14.279  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       4.344   8.887  15.159  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       3.775   8.333  17.511  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       1.253  10.744  15.073  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       1.904   7.937  19.060  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      -0.621  10.353  16.618  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      -0.297   8.948  18.615  1.00  0.00           H  
ATOM    101  N   ALA A  10       4.362  13.192  14.912  1.00  0.00           N  
ATOM    102  CA  ALA A  10       3.719  14.499  14.870  1.00  0.00           C  
ATOM    103  C   ALA A  10       3.041  14.735  13.525  1.00  0.00           C  
ATOM    104  O   ALA A  10       2.992  15.863  13.034  1.00  0.00           O  
ATOM    105  CB  ALA A  10       4.736  15.596  15.151  1.00  0.00           C  
ATOM    106  H   ALA A  10       5.104  13.004  14.301  1.00  0.00           H  
ATOM    107  HA  ALA A  10       2.970  14.529  15.649  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       5.423  15.262  15.915  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       5.282  15.820  14.247  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       4.223  16.483  15.491  1.00  0.00           H  
ATOM    111  N   ILE A  11       2.521  13.665  12.934  1.00  0.00           N  
ATOM    112  CA  ILE A  11       1.846  13.756  11.645  1.00  0.00           C  
ATOM    113  C   ILE A  11       0.994  15.018  11.560  1.00  0.00           C  
ATOM    114  O   ILE A  11      -0.081  15.095  12.156  1.00  0.00           O  
ATOM    115  CB  ILE A  11       0.953  12.528  11.389  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       1.793  11.249  11.395  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       0.214  12.677  10.068  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       0.981   9.995  11.630  1.00  0.00           C  
ATOM    119  H   ILE A  11       2.593  12.793  13.375  1.00  0.00           H  
ATOM    120  HA  ILE A  11       2.603  13.793  10.875  1.00  0.00           H  
ATOM    121  HB  ILE A  11       0.220  12.473  12.179  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       2.290  11.148  10.443  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       2.534  11.318  12.178  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       0.014  11.699   9.655  1.00  0.00           H  
ATOM    125 HG22 ILE A  11      -0.719  13.194  10.234  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       0.822  13.243   9.377  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       0.457  10.075  12.571  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       0.268   9.871  10.829  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       1.641   9.139  11.659  1.00  0.00           H  
ATOM    130  N   ASP A  12       1.480  16.004  10.814  1.00  0.00           N  
ATOM    131  CA  ASP A  12       0.761  17.262  10.647  1.00  0.00           C  
ATOM    132  C   ASP A  12      -0.735  17.015  10.476  1.00  0.00           C  
ATOM    133  O   ASP A  12      -1.166  16.219   9.642  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.305  18.029   9.441  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.665  18.643   9.711  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.486  17.992  10.390  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.908  19.774   9.242  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.342  15.882  10.363  1.00  0.00           H  
ATOM    139  HA  ASP A  12       0.916  17.853  11.537  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.397  17.352   8.603  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       0.616  18.820   9.185  1.00  0.00           H  
ATOM    142  N   PRO A  13      -1.546  17.712  11.285  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -3.006  17.585  11.242  1.00  0.00           C  
ATOM    144  C   PRO A  13      -3.603  18.178   9.970  1.00  0.00           C  
ATOM    145  O   PRO A  13      -4.416  17.543   9.300  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -3.467  18.377  12.468  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -2.376  19.361  12.716  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -1.101  18.679  12.303  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -3.318  16.555  11.338  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -4.404  18.870  12.250  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -3.593  17.708  13.307  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -2.538  20.246  12.120  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -2.342  19.614  13.765  1.00  0.00           H  
ATOM    154  HD2 PRO A  13      -0.411  19.393  11.880  1.00  0.00           H  
ATOM    155  HD3 PRO A  13      -0.654  18.172  13.145  1.00  0.00           H  
ATOM    156  N   ASN A  14      -3.193  19.399   9.643  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -3.688  20.078   8.451  1.00  0.00           C  
ATOM    158  C   ASN A  14      -3.754  19.118   7.267  1.00  0.00           C  
ATOM    159  O   ASN A  14      -4.832  18.838   6.743  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -2.790  21.268   8.107  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -2.690  22.265   9.246  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -3.442  23.238   9.302  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -1.757  22.026  10.160  1.00  0.00           N  
ATOM    164  H   ASN A  14      -2.543  19.855  10.217  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -4.683  20.438   8.664  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -1.797  20.909   7.880  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -3.191  21.776   7.243  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -1.194  21.231  10.051  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -1.671  22.653  10.908  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.594  18.618   6.851  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.522  17.690   5.729  1.00  0.00           C  
ATOM    172  C   GLU A  15      -3.148  16.347   6.092  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.728  15.672   7.033  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -1.067  17.488   5.299  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.917  16.682   4.020  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -1.176  17.510   2.776  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -2.151  18.290   2.776  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -0.405  17.377   1.803  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.769  18.880   7.310  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -3.074  18.120   4.907  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.611  18.455   5.148  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.540  16.971   6.088  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.088  16.292   3.971  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.620  15.862   4.041  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.178  15.949   5.331  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.884  14.684   5.553  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.028  13.472   5.200  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.851  13.607   4.864  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -6.088  14.780   4.612  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.654  15.715   3.536  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.731  16.703   4.193  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.229  14.596   6.573  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -6.318  13.801   4.216  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.940  15.167   5.150  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -5.132  15.170   2.765  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.513  16.223   3.123  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.949  17.001   3.511  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.284  17.566   4.536  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.627  12.288   5.279  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.919  11.052   4.969  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.727  10.180   4.014  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.953  10.277   3.957  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.610  10.246   6.245  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.830   9.833   6.871  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.788  11.074   7.221  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.567  12.245   5.553  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.983  11.313   4.498  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.041   9.370   5.970  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.374  10.604   7.052  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.219  11.813   6.677  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.114  10.427   7.762  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.448  11.569   7.918  1.00  0.00           H  
ATOM    213  N   TYR A  18      -4.033   9.328   3.268  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.687   8.440   2.314  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.227   6.998   2.509  1.00  0.00           C  
ATOM    216  O   TYR A  18      -5.012   6.131   2.895  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.394   8.891   0.882  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.842  10.305   0.589  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.247  11.389   1.223  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.860  10.557  -0.323  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.654  12.682   0.958  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.272  11.848  -0.595  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.666  12.907   0.049  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.073  14.194  -0.218  1.00  0.00           O  
ATOM    225  H   TYR A  18      -3.058   9.297   3.359  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.752   8.493   2.487  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.331   8.837   0.705  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.903   8.232   0.193  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.454  11.210   1.934  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.332   9.726  -0.826  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.179  13.512   1.462  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.065  12.024  -1.307  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -7.025  14.208  -0.344  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.950   6.750   2.240  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.383   5.415   2.385  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.801   4.788   3.713  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.310   5.471   4.602  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.857   5.473   2.294  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -0.076   3.883   1.869  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.374   7.483   1.936  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.760   4.804   1.579  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.577   6.189   1.535  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.459   5.791   3.246  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.582   3.484   3.839  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.934   2.764   5.058  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.073   3.222   6.230  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.549   3.323   7.362  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.771   1.257   4.849  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.447   0.674   3.608  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.750  -0.605   3.171  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.922   0.415   3.876  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.173   2.993   3.097  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.969   2.978   5.281  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.715   1.046   4.780  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.180   0.758   5.716  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.373   1.387   2.797  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.874  -1.360   3.932  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -1.697  -0.410   3.026  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -3.182  -0.952   2.244  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.467   0.440   2.943  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.307   1.177   4.538  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.039  -0.555   4.335  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.804   3.501   5.952  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.124   3.951   6.982  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.314   5.294   7.560  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.267   5.784   8.528  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.538   4.067   6.409  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.678   5.216   5.002  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.483   3.401   5.031  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.125   3.216   7.773  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.205   4.415   7.184  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.863   3.093   6.073  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.342   5.884   6.958  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.858   7.170   7.412  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.784   8.250   7.322  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.532   8.970   8.288  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.367   7.060   8.851  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -2.870   8.385   9.389  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -3.883   8.911   8.928  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -2.162   8.932  10.371  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.764   5.444   6.191  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.681   7.443   6.769  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -3.179   6.348   8.886  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.564   6.715   9.485  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -1.366   8.456  10.689  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -2.466   9.788  10.738  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.155   8.355   6.156  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.893   9.346   5.941  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.551  10.252   4.762  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.278   9.905   3.920  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.236   8.656   5.696  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.884   8.121   6.963  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.628   9.193   7.735  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.422  10.388   7.516  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       4.499   8.772   8.644  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.400   7.752   5.425  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.966   9.950   6.832  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.084   7.829   5.018  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.913   9.364   5.242  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.116   7.709   7.600  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.582   7.342   6.693  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       4.612   7.805   8.763  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.994   9.443   9.157  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.194  11.414   4.708  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.959  12.369   3.632  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.357  11.784   2.282  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.479  11.310   2.105  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.738  13.677   3.863  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.242  14.380   5.117  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.231  13.399   3.953  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.843  11.633   5.409  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.096  12.601   3.616  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.565  14.329   3.019  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.165  14.308   5.168  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.677  13.913   5.988  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.531  15.421   5.084  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.403  12.579   4.634  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.609  13.139   2.974  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.741  14.280   4.312  1.00  0.00           H  
ATOM    320  N   SER A  25       0.429  11.822   1.330  1.00  0.00           N  
ATOM    321  CA  SER A  25       0.682  11.292  -0.005  1.00  0.00           C  
ATOM    322  C   SER A  25       1.955  11.892  -0.595  1.00  0.00           C  
ATOM    323  O   SER A  25       2.106  13.112  -0.662  1.00  0.00           O  
ATOM    324  CB  SER A  25      -0.506  11.582  -0.924  1.00  0.00           C  
ATOM    325  OG  SER A  25      -1.641  10.822  -0.546  1.00  0.00           O  
ATOM    326  H   SER A  25      -0.447  12.213   1.532  1.00  0.00           H  
ATOM    327  HA  SER A  25       0.808  10.223   0.081  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.755  12.631  -0.868  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.241  11.329  -1.941  1.00  0.00           H  
ATOM    330  HG  SER A  25      -1.380  10.151   0.088  1.00  0.00           H  
ATOM    331  N   TYR A  26       2.866  11.026  -1.022  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.128  11.468  -1.605  1.00  0.00           C  
ATOM    333  C   TYR A  26       4.730  10.381  -2.490  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.197   9.277  -2.585  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.117  11.850  -0.502  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.891  10.675   0.050  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       5.293   9.768   0.916  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       7.222  10.471  -0.295  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       5.997   8.694   1.424  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       7.933   9.399   0.207  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       7.317   8.513   1.066  1.00  0.00           C  
ATOM    342  OH  TYR A  26       8.021   7.443   1.568  1.00  0.00           O  
ATOM    343  H   TYR A  26       2.688  10.065  -0.942  1.00  0.00           H  
ATOM    344  HA  TYR A  26       3.925  12.339  -2.211  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       5.828  12.560  -0.896  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       4.576  12.305   0.315  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       4.258   9.912   1.194  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       7.702  11.167  -0.968  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       5.514   8.000   2.096  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       8.967   9.257  -0.072  1.00  0.00           H  
ATOM    351  HH  TYR A  26       8.957   7.565   1.392  1.00  0.00           H  
ATOM    352  N   GLY A  27       5.846  10.704  -3.135  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.505   9.746  -4.004  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.542   9.080  -4.967  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.449   9.589  -5.213  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.226  11.601  -3.021  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.269  10.256  -4.571  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       6.970   8.985  -3.394  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.950   7.939  -5.515  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.116   7.205  -6.459  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.895   6.613  -5.760  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.022   5.899  -4.766  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.924   6.092  -7.129  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.974   6.602  -8.101  1.00  0.00           C  
ATOM    365  CD  GLU A  28       8.066   7.399  -7.415  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       9.023   6.779  -6.906  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       7.963   8.644  -7.387  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.832   7.584  -5.280  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.781   7.899  -7.215  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.421   5.514  -6.364  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.246   5.448  -7.670  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.425   5.758  -8.600  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.492   7.235  -8.832  1.00  0.00           H  
ATOM    374  N   MET A  29       2.714   6.916  -6.287  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.470   6.413  -5.715  1.00  0.00           C  
ATOM    376  C   MET A  29       0.504   5.977  -6.812  1.00  0.00           C  
ATOM    377  O   MET A  29       0.331   6.674  -7.812  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.817   7.485  -4.840  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.330   7.498  -3.410  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.545   8.770  -2.401  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.787   7.835  -1.654  1.00  0.00           C  
ATOM    382  H   MET A  29       2.676   7.490  -7.081  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.710   5.558  -5.102  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.006   8.454  -5.277  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.249   7.312  -4.815  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.136   6.534  -2.962  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.395   7.677  -3.426  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.536   7.606  -0.629  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.695   8.419  -1.680  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -0.934   6.916  -2.203  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.122   4.821  -6.617  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.070   4.293  -7.590  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.506   4.456  -7.102  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.748   4.684  -5.917  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -0.806   2.805  -7.885  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.348   1.934  -6.750  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.683   2.561  -8.082  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.653   2.164  -5.426  1.00  0.00           C  
ATOM    399  H   ILE A  30       0.058   4.311  -5.800  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -0.949   4.849  -8.509  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.313   2.547  -8.801  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.397   2.143  -6.614  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.224   0.893  -7.015  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.876   1.498  -8.091  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.996   2.990  -9.022  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       1.234   3.020  -7.275  1.00  0.00           H  
ATOM    407 HD11 ILE A  30       0.400   2.335  -5.597  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.084   3.024  -4.937  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.777   1.293  -4.799  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.456   4.334  -8.023  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.857   4.469  -7.667  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.568   3.132  -7.598  1.00  0.00           C  
ATOM    413  O   GLY A  31      -5.266   2.219  -8.366  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.204   4.152  -8.953  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -4.927   4.953  -6.705  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.347   5.086  -8.406  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.515   3.015  -6.673  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.271   1.780  -6.503  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.266   1.590  -7.644  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.105   0.689  -7.607  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -8.009   1.789  -5.163  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -9.058   0.326  -4.883  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.711   3.779  -6.089  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.570   0.958  -6.513  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -7.285   1.831  -4.362  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.642   2.662  -5.116  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.168   2.445  -8.656  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.058   2.372  -9.808  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.473   1.995  -9.379  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.232   1.413 -10.152  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.532   1.355 -10.822  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -7.085   1.607 -11.198  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -6.191   1.110 -10.482  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -6.847   2.301 -12.209  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.479   3.142  -8.628  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -9.084   3.347 -10.271  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.607   0.363 -10.400  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.133   1.406 -11.719  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.819   2.331  -8.140  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.142   2.026  -7.607  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.899   3.306  -7.267  1.00  0.00           C  
ATOM    442  O   ASN A  34     -12.294   4.351  -7.025  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.022   1.145  -6.362  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.374   0.787  -5.775  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.368   0.686  -6.494  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.416   0.594  -4.462  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.169   2.794  -7.571  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.689   1.489  -8.367  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.512   0.230  -6.624  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.451   1.669  -5.611  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.585   0.692  -3.953  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.278   0.361  -4.057  1.00  0.00           H  
ATOM    453  N   GLU A  35     -14.225   3.216  -7.250  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -15.064   4.368  -6.939  1.00  0.00           C  
ATOM    455  C   GLU A  35     -15.374   4.429  -5.446  1.00  0.00           C  
ATOM    456  O   GLU A  35     -15.329   5.497  -4.836  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -16.367   4.308  -7.739  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -17.268   5.513  -7.527  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -16.764   6.751  -8.243  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -16.949   6.840  -9.475  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -16.185   7.630  -7.572  1.00  0.00           O  
ATOM    462  H   GLU A  35     -14.649   2.356  -7.451  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -14.522   5.258  -7.219  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -16.128   4.243  -8.790  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -16.913   3.422  -7.448  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -18.255   5.278  -7.896  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -17.322   5.724  -6.469  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.687   3.275  -4.865  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -16.004   3.198  -3.444  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.799   3.587  -2.595  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.937   4.269  -1.578  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.465   1.785  -3.079  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.372   1.737  -1.860  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.064   0.398  -1.701  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -17.568  -0.630  -2.164  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.218   0.402  -1.042  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.705   2.458  -5.404  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.808   3.891  -3.246  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.001   1.367  -3.918  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.596   1.177  -2.878  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -16.779   1.925  -0.978  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -18.125   2.506  -1.957  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.553   1.258  -0.702  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.687  -0.449  -0.925  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.618   3.151  -3.017  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.387   3.453  -2.296  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.307   4.938  -1.955  1.00  0.00           C  
ATOM    488  O   CYS A  37     -12.052   5.784  -2.813  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.170   3.042  -3.127  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.684   2.677  -2.138  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.571   2.611  -3.835  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.393   2.886  -1.377  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.413   2.155  -3.693  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.924   3.842  -3.809  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.530   5.264  -0.673  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.487   6.647  -0.189  1.00  0.00           C  
ATOM    497  C   PRO A  38     -11.074   7.219  -0.191  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.865   8.384   0.147  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.018   6.538   1.242  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.721   5.137   1.651  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.839   4.307   0.402  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -13.135   7.290  -0.768  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.507   7.252   1.873  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.079   6.736   1.252  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.720   5.075   2.049  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.440   4.810   2.388  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.124   3.499   0.417  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.844   3.923   0.298  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.107   6.392  -0.575  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.713   6.817  -0.622  1.00  0.00           C  
ATOM    511  C   ILE A  39      -8.204   6.874  -2.058  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.646   7.882  -2.489  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.809   5.875   0.195  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.255   5.846   1.658  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.355   6.310   0.087  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.709   4.667   2.433  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.336   5.475  -0.833  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.652   7.806  -0.190  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.894   4.882  -0.220  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.921   6.747   2.147  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.334   5.799   1.697  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -6.033   6.726   1.030  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.742   5.456  -0.158  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -6.259   7.056  -0.687  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -6.922   5.002   3.092  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.501   4.220   3.015  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -7.313   3.936   1.743  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.403   5.784  -2.794  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.964   5.711  -4.183  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.552   6.269  -4.338  1.00  0.00           C  
ATOM    531  O   GLU A  40      -6.228   6.893  -5.348  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.930   6.479  -5.087  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.038   5.905  -6.489  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.024   6.664  -7.357  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.047   7.135  -6.817  1.00  0.00           O  
ATOM    536  OE2 GLU A  40      -9.773   6.786  -8.574  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.854   5.012  -2.394  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.961   4.672  -4.475  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.912   6.467  -4.638  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.594   7.503  -5.165  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -8.066   5.945  -6.957  1.00  0.00           H  
ATOM    542  HG3 GLU A  40      -9.360   4.876  -6.419  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.719   6.041  -3.330  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.342   6.521  -3.353  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.493   5.791  -2.318  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.775   5.843  -1.121  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.301   8.028  -3.093  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.952   8.835  -4.174  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -6.074   9.605  -4.059  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.522   8.950  -5.535  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.367  10.192  -5.266  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.430   9.807  -6.188  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.458   8.415  -6.265  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -5.304  10.138  -7.534  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.335   8.743  -7.601  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -4.253   9.599  -8.225  1.00  0.00           C  
ATOM    557  H   TRP A  41      -6.036   5.537  -2.551  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.939   6.324  -4.336  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.811   8.240  -2.165  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.271   8.344  -3.014  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.639   9.725  -3.147  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -7.124  10.791  -5.439  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.740   7.754  -5.802  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -6.003  10.796  -8.029  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.518   8.339  -8.182  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -4.118   9.828  -9.270  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.452   5.110  -2.787  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.562   4.368  -1.901  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.124   4.417  -2.409  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.122   4.691  -3.584  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -2.023   2.914  -1.781  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.401   2.768  -1.200  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.519   2.801  -2.018  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.577   2.597   0.163  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.788   2.667  -1.487  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.843   2.461   0.700  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.950   2.497  -0.126  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.279   5.106  -3.752  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.604   4.831  -0.927  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -2.028   2.464  -2.762  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.335   2.377  -1.146  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.393   2.934  -3.083  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.713   2.569   0.810  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.651   2.696  -2.135  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -4.968   2.329   1.764  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.940   2.391   0.291  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.822   4.151  -1.514  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.237   4.165  -1.871  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.651   2.839  -2.503  1.00  0.00           C  
ATOM    590  O   HIS A  43       1.850   1.908  -2.598  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.093   4.443  -0.635  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.717   5.703   0.083  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.488   5.755   1.441  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.532   6.962  -0.377  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.177   6.991   1.786  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.197   7.744   0.701  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.564   3.940  -0.593  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.390   4.955  -2.590  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       2.989   3.623   0.059  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.128   4.527  -0.934  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.629   7.292  -1.402  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       1.946   7.330   2.785  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.920   8.683   0.660  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.905   2.761  -2.935  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.424   1.551  -3.560  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.003   0.603  -2.513  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.464  -0.477  -2.272  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.497   1.904  -4.593  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.935   2.402  -5.893  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.939   3.365  -5.909  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.404   1.909  -7.100  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.420   3.825  -7.105  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.889   2.365  -8.299  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.896   3.325  -8.301  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.495   3.537  -2.832  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.604   1.058  -4.059  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.134   2.676  -4.189  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.089   1.026  -4.800  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.566   3.758  -4.975  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.181   1.158  -7.100  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.644   4.576  -7.104  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.264   1.972  -9.232  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.492   3.683  -9.237  1.00  0.00           H  
ATOM    624  N   SER A  45       6.104   1.017  -1.894  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.760   0.205  -0.876  1.00  0.00           C  
ATOM    626  C   SER A  45       5.734  -0.418   0.066  1.00  0.00           C  
ATOM    627  O   SER A  45       5.842  -1.588   0.436  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.753   1.052  -0.078  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.929   1.301  -0.829  1.00  0.00           O  
ATOM    630  H   SER A  45       6.486   1.888  -2.130  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.297  -0.587  -1.378  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.295   1.996   0.175  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.023   0.528   0.828  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.125   2.241  -0.815  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.738   0.373   0.451  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.691  -0.098   1.350  1.00  0.00           C  
ATOM    637  C   CYS A  46       2.932  -1.270   0.735  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.730  -2.300   1.379  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.720   1.039   1.676  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.298   2.157   2.992  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.705   1.296   0.123  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.162  -0.430   2.263  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.562   1.632   0.787  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.777   0.617   1.992  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.513  -1.106  -0.516  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.778  -2.150  -1.219  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.728  -3.117  -1.917  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.375  -3.732  -2.923  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.814  -1.552  -2.262  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.183  -0.617  -1.594  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.591  -0.827  -3.350  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.704  -0.262  -0.977  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.194  -2.695  -0.492  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.264  -2.361  -2.720  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.565   0.082  -2.324  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.999  -1.194  -1.184  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.309  -0.074  -0.800  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.357  -0.215  -2.898  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.051  -1.550  -4.008  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.918  -0.202  -3.918  1.00  0.00           H  
ATOM    661  N   SER A  48       3.935  -3.246  -1.375  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.938  -4.136  -1.947  1.00  0.00           C  
ATOM    663  C   SER A  48       5.023  -3.958  -3.460  1.00  0.00           C  
ATOM    664  O   SER A  48       4.971  -4.929  -4.215  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.610  -5.592  -1.611  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.666  -6.455  -1.997  1.00  0.00           O  
ATOM    667  H   SER A  48       4.156  -2.728  -0.573  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.893  -3.882  -1.513  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.453  -5.687  -0.548  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.711  -5.885  -2.135  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.463  -6.848  -2.848  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.153  -2.710  -3.896  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.245  -2.402  -5.319  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.598  -1.782  -5.656  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.164  -1.030  -4.861  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.120  -1.451  -5.729  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.826  -2.110  -6.209  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.725  -1.073  -6.366  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.058  -2.847  -7.520  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.188  -1.977  -3.246  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.141  -3.327  -5.865  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.880  -0.835  -4.876  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.491  -0.826  -6.529  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.502  -2.831  -5.472  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       0.812  -1.449  -5.930  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.567  -0.871  -7.415  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       2.015  -0.161  -5.865  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.854  -2.183  -8.347  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.398  -3.701  -7.574  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       4.084  -3.180  -7.570  1.00  0.00           H  
ATOM    691  N   THR A  50       7.111  -2.101  -6.840  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.396  -1.575  -7.283  1.00  0.00           C  
ATOM    693  C   THR A  50       8.221  -0.593  -8.435  1.00  0.00           C  
ATOM    694  O   THR A  50       9.005   0.344  -8.591  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.343  -2.706  -7.726  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.671  -3.576  -8.644  1.00  0.00           O  
ATOM    697  CG2 THR A  50       9.831  -3.505  -6.527  1.00  0.00           C  
ATOM    698  H   THR A  50       6.612  -2.705  -7.429  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.850  -1.059  -6.449  1.00  0.00           H  
ATOM    700  HB  THR A  50      10.198  -2.266  -8.219  1.00  0.00           H  
ATOM    701  HG1 THR A  50       7.975  -3.090  -9.093  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.781  -3.112  -6.195  1.00  0.00           H  
ATOM    703 HG22 THR A  50       9.948  -4.541  -6.809  1.00  0.00           H  
ATOM    704 HG23 THR A  50       9.111  -3.428  -5.727  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.187  -0.811  -9.240  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.910   0.054 -10.381  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.420   0.064 -10.707  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.702  -0.895 -10.422  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.708  -0.405 -11.602  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.664  -1.900 -11.828  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.471  -2.540 -12.140  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.815  -2.671 -11.729  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.426  -3.905 -12.346  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.780  -4.037 -11.935  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.583  -4.649 -12.242  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.542  -6.009 -12.448  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.597  -1.574  -9.065  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.216   1.056 -10.119  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.311   0.075 -12.484  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.742  -0.119 -11.476  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.567  -1.954 -12.221  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.751  -2.188 -11.488  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.489  -4.385 -12.587  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.685  -4.620 -11.854  1.00  0.00           H  
ATOM    725  HH  TYR A  51       6.631  -6.287 -12.568  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.960   1.157 -11.308  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.556   1.294 -11.677  1.00  0.00           C  
ATOM    728  C   LYS A  52       3.095   0.108 -12.517  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.488  -0.055 -13.672  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.336   2.597 -12.450  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.963   3.208 -12.232  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.876   2.396 -12.916  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.472   2.586 -12.238  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.696   1.586 -11.158  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.581   1.889 -11.509  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.975   1.323 -10.767  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.080   3.315 -12.140  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.456   2.399 -13.505  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.758   3.243 -11.173  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.957   4.211 -12.636  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.796   2.712 -13.946  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.144   1.349 -12.879  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.510   3.577 -11.813  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -1.251   2.483 -12.980  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -0.135   1.835 -10.319  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.411   0.640 -11.483  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.702   1.562 -10.896  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.241  -0.741 -11.926  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.707  -1.926 -12.603  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.731  -1.566 -13.718  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.290  -0.920 -13.480  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.985  -2.680 -11.484  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.628  -1.629 -10.489  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.731  -0.608 -10.551  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.497  -2.544 -13.004  1.00  0.00           H  
ATOM    756  HB2 PRO A  53       0.104  -3.164 -11.882  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.647  -3.418 -11.057  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.316  -1.178 -10.754  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.574  -2.062  -9.501  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.337   0.383 -10.380  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.501  -0.841  -9.831  1.00  0.00           H  
ATOM    762  N   LYS A  54       1.051  -1.988 -14.937  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.202  -1.712 -16.090  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.152  -2.401 -15.947  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.225  -3.616 -15.769  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.888  -2.175 -17.377  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.084  -1.885 -18.633  1.00  0.00           C  
ATOM    768  CD  LYS A  54      -0.848  -3.034 -18.976  1.00  0.00           C  
ATOM    769  CE  LYS A  54      -1.765  -2.681 -20.138  1.00  0.00           C  
ATOM    770  NZ  LYS A  54      -1.004  -2.474 -21.401  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.878  -2.498 -15.064  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.045  -0.645 -16.139  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.842  -1.676 -17.462  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       1.053  -3.241 -17.319  1.00  0.00           H  
ATOM    775  HG2 LYS A  54      -0.504  -0.993 -18.475  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       0.766  -1.727 -19.457  1.00  0.00           H  
ATOM    777  HD2 LYS A  54      -0.258  -3.897 -19.248  1.00  0.00           H  
ATOM    778  HD3 LYS A  54      -1.452  -3.268 -18.111  1.00  0.00           H  
ATOM    779  HE2 LYS A  54      -2.470  -3.485 -20.280  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -2.297  -1.773 -19.895  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54      -0.006  -2.730 -21.263  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54      -1.057  -1.477 -21.691  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54      -1.401  -3.066 -22.159  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.222  -1.616 -16.027  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.558  -2.169 -15.905  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.303  -1.626 -14.701  1.00  0.00           C  
ATOM    787  O   GLY A  55      -3.886  -0.638 -14.097  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.103  -0.653 -16.169  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.117  -1.932 -16.798  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.484  -3.243 -15.813  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.410  -2.272 -14.352  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -6.216  -1.849 -13.213  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.595  -2.319 -11.902  1.00  0.00           C  
ATOM    794  O   LYS A  56      -5.301  -3.503 -11.733  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.640  -2.395 -13.339  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.697  -3.878 -13.663  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -9.125  -4.397 -13.653  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -9.181  -5.867 -13.265  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -10.507  -6.240 -12.700  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.692  -3.054 -14.873  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -6.252  -0.770 -13.214  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -8.160  -2.231 -12.406  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -8.151  -1.857 -14.125  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -7.273  -4.040 -14.643  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.122  -4.420 -12.925  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.702  -3.826 -12.940  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -9.549  -4.277 -14.640  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -8.993  -6.465 -14.143  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -8.417  -6.060 -12.527  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -10.617  -5.834 -11.749  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -10.589  -7.275 -12.633  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -11.270  -5.882 -13.309  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.398  -1.386 -10.978  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.812  -1.706  -9.681  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.769  -1.348  -8.548  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.255  -0.220  -8.467  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.487  -0.965  -9.499  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.749  -1.362  -8.257  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.792  -2.330  -8.147  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.909  -0.803  -6.949  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.348  -2.407  -6.849  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.017  -1.480  -6.095  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.718   0.204  -6.417  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.914  -1.180  -4.739  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.615   0.500  -5.071  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.718  -0.190  -4.244  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.653  -0.460 -11.171  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.626  -2.770  -9.656  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.849  -1.168 -10.346  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.682   0.097  -9.447  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.447  -2.940  -8.968  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.661  -3.024  -6.518  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.416   0.747  -7.037  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.227  -1.702  -4.089  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.233   1.275  -4.641  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.671   0.074  -3.199  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.034  -2.315  -7.676  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.934  -2.101  -6.549  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.210  -2.322  -5.225  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.630  -3.382  -4.989  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.139  -3.038  -6.647  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.061  -2.721  -7.803  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -9.990  -1.692  -7.714  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -9.002  -3.450  -8.985  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -10.834  -1.399  -8.767  1.00  0.00           C  
ATOM    846  CE2 TYR A  58      -9.841  -3.163 -10.044  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.756  -2.137  -9.930  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.595  -1.847 -10.982  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.616  -3.193  -7.794  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.281  -1.079  -6.591  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.789  -4.052  -6.772  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.714  -2.971  -5.736  1.00  0.00           H  
ATOM    853  HD1 TYR A  58     -10.048  -1.115  -6.802  1.00  0.00           H  
ATOM    854  HD2 TYR A  58      -8.284  -4.253  -9.071  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -11.550  -0.595  -8.679  1.00  0.00           H  
ATOM    856  HE2 TYR A  58      -9.781  -3.741 -10.954  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.729  -2.637 -11.511  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.250  -1.312  -4.361  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.599  -1.393  -3.059  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.796  -2.773  -2.437  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.768  -3.474  -2.718  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.150  -0.316  -2.123  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.751  -0.738  -1.364  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.728  -0.492  -4.606  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.543  -1.226  -3.205  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.442  -0.149  -1.323  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.280   0.601  -2.678  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.853  -3.172  -1.572  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -4.901  -4.469  -0.891  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.019  -4.540   0.144  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.191  -5.556   0.818  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.534  -4.562  -0.209  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.107  -3.148  -0.020  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.667  -2.387  -1.190  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.010  -5.282  -1.594  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.635  -5.075   0.738  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.846  -5.100  -0.844  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.510  -2.763   0.905  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.029  -3.087  -0.015  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -3.946  -1.387  -0.892  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -2.950  -2.356  -1.997  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.776  -3.456   0.264  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.880  -3.395   1.216  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.208  -3.691   0.528  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.172  -4.111   1.170  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -7.933  -2.016   1.879  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.145  -1.934   3.175  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -7.750  -0.920   4.131  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.889  -1.526   4.938  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -9.130  -0.780   6.204  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.590  -2.677  -0.301  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.706  -4.143   1.974  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.534  -1.284   1.192  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.964  -1.773   2.092  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.146  -2.905   3.648  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.129  -1.642   2.950  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -6.984  -0.579   4.812  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.128  -0.083   3.563  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -9.788  -1.503   4.340  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -8.640  -2.550   5.175  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -8.853   0.217   6.089  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -8.571  -1.196   6.976  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61     -10.138  -0.822   6.457  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.253  -3.471  -0.782  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.463  -3.716  -1.558  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.435  -5.107  -2.186  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.425  -5.837  -2.144  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.617  -2.655  -2.650  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.175  -1.033  -2.036  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.452  -3.136  -1.239  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.306  -3.654  -0.887  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.664  -2.510  -3.138  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.339  -2.998  -3.376  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.294  -5.465  -2.766  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.137  -6.767  -3.403  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.446  -7.893  -2.421  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.940  -8.951  -2.809  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.716  -6.924  -3.946  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.655  -7.010  -2.861  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.260  -7.126  -3.454  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -4.789  -5.855  -3.999  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -3.529  -5.631  -4.357  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -2.620  -6.587  -4.229  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -3.178  -4.448  -4.845  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.541  -4.839  -2.767  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.836  -6.821  -4.225  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.667  -7.827  -4.538  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.489  -6.078  -4.576  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.703  -6.118  -2.254  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.850  -7.877  -2.248  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -4.580  -7.449  -2.680  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -5.280  -7.861  -4.245  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.445  -5.135  -4.102  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -2.882  -7.479  -3.862  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -1.672  -6.415  -4.500  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -3.861  -3.725  -4.943  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -2.230  -4.280  -5.113  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.149  -7.658  -1.146  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.401  -8.662  -0.128  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.842  -8.663   0.341  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.441  -7.604   0.530  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.757  -6.796  -0.895  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -9.164  -9.635  -0.532  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.759  -8.468   0.718  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.401  -9.853   0.528  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.782  -9.988   0.978  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.840 -10.565   2.389  1.00  0.00           C  
ATOM    948  O   ASP A  65     -12.256 -11.613   2.666  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.569 -10.879   0.016  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -14.925 -11.270   0.569  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -14.981 -12.200   1.401  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -15.932 -10.648   0.169  1.00  0.00           O  
ATOM    953  H   ASP A  65     -10.872 -10.661   0.361  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -13.225  -9.004   0.987  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.720 -10.349  -0.913  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -13.004 -11.779  -0.174  1.00  0.00           H  
ATOM    957  N   SER A  66     -13.547  -9.874   3.277  1.00  0.00           N  
ATOM    958  CA  SER A  66     -13.677 -10.315   4.661  1.00  0.00           C  
ATOM    959  C   SER A  66     -15.117 -10.712   4.971  1.00  0.00           C  
ATOM    960  O   SER A  66     -16.022 -10.485   4.170  1.00  0.00           O  
ATOM    961  CB  SER A  66     -13.224  -9.209   5.616  1.00  0.00           C  
ATOM    962  OG  SER A  66     -14.032  -8.053   5.478  1.00  0.00           O  
ATOM    963  H   SER A  66     -13.989  -9.045   2.995  1.00  0.00           H  
ATOM    964  HA  SER A  66     -13.041 -11.177   4.795  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -13.295  -9.563   6.633  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -12.199  -8.945   5.397  1.00  0.00           H  
ATOM    967  HG  SER A  66     -14.658  -8.011   6.204  1.00  0.00           H  
ATOM    968  N   GLY A  67     -15.321 -11.307   6.143  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -16.652 -11.727   6.540  1.00  0.00           C  
ATOM    970  C   GLY A  67     -16.815 -11.791   8.045  1.00  0.00           C  
ATOM    971  O   GLY A  67     -17.546 -11.003   8.646  1.00  0.00           O  
ATOM    972  H   GLY A  67     -14.561 -11.463   6.742  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -17.372 -11.029   6.139  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -16.846 -12.706   6.126  1.00  0.00           H  
ATOM    975  N   PRO A  68     -16.124 -12.750   8.679  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -16.180 -12.938  10.131  1.00  0.00           C  
ATOM    977  C   PRO A  68     -15.494 -11.807  10.889  1.00  0.00           C  
ATOM    978  O   PRO A  68     -15.865 -11.489  12.019  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -15.433 -14.257  10.348  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -14.515 -14.368   9.179  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -15.234 -13.725   8.026  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -17.197 -13.038  10.480  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -14.885 -14.214  11.279  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -16.137 -15.074  10.375  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -13.593 -13.846   9.385  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -14.319 -15.408   8.965  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -14.531 -13.228   7.373  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -15.804 -14.461   7.479  1.00  0.00           H  
ATOM    989  N   SER A  69     -14.492 -11.201  10.260  1.00  0.00           N  
ATOM    990  CA  SER A  69     -13.752 -10.107  10.877  1.00  0.00           C  
ATOM    991  C   SER A  69     -14.639  -8.877  11.043  1.00  0.00           C  
ATOM    992  O   SER A  69     -15.624  -8.707  10.325  1.00  0.00           O  
ATOM    993  CB  SER A  69     -12.525  -9.754  10.034  1.00  0.00           C  
ATOM    994  OG  SER A  69     -11.528  -9.127  10.822  1.00  0.00           O  
ATOM    995  H   SER A  69     -14.243 -11.500   9.360  1.00  0.00           H  
ATOM    996  HA  SER A  69     -13.426 -10.435  11.852  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -12.114 -10.656   9.606  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -12.817  -9.080   9.242  1.00  0.00           H  
ATOM    999  HG  SER A  69     -10.765  -8.927  10.274  1.00  0.00           H  
ATOM   1000  N   SER A  70     -14.282  -8.021  11.995  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -15.046  -6.808  12.260  1.00  0.00           C  
ATOM   1002  C   SER A  70     -14.682  -5.709  11.267  1.00  0.00           C  
ATOM   1003  O   SER A  70     -13.514  -5.530  10.923  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -14.796  -6.324  13.689  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -13.428  -6.017  13.892  1.00  0.00           O  
ATOM   1006  H   SER A  70     -13.486  -8.212  12.534  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -16.094  -7.046  12.147  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -15.383  -5.437  13.874  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -15.086  -7.098  14.385  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -12.894  -6.499  13.256  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -15.691  -4.974  10.809  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -15.458  -3.901   9.860  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -15.406  -2.540  10.526  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -14.585  -2.342  11.420  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -16.602  -5.163  11.119  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -14.520  -4.080   9.355  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -16.254  -3.902   9.131  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       1.997   4.087   2.991  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.397   0.375  -2.578  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      32.596  23.410 -11.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.781  22.190 -10.731  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.764  21.124 -11.086  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.755  21.409 -11.730  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.958  23.428 -12.240  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      33.772  21.806 -10.922  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.692  22.421  -9.680  1.00  0.00           H  
ATOM      8  N   SER A   2      32.030  19.891 -10.666  1.00  0.00           N  
ATOM      9  CA  SER A   2      31.133  18.777 -10.948  1.00  0.00           C  
ATOM     10  C   SER A   2      30.352  18.379  -9.699  1.00  0.00           C  
ATOM     11  O   SER A   2      30.746  17.468  -8.972  1.00  0.00           O  
ATOM     12  CB  SER A   2      31.925  17.577 -11.472  1.00  0.00           C  
ATOM     13  OG  SER A   2      32.589  17.895 -12.683  1.00  0.00           O  
ATOM     14  H   SER A   2      32.852  19.727 -10.157  1.00  0.00           H  
ATOM     15  HA  SER A   2      30.436  19.097 -11.708  1.00  0.00           H  
ATOM     16  HB2 SER A   2      32.660  17.285 -10.738  1.00  0.00           H  
ATOM     17  HB3 SER A   2      31.248  16.754 -11.652  1.00  0.00           H  
ATOM     18  HG  SER A   2      32.745  17.090 -13.183  1.00  0.00           H  
ATOM     19  N   SER A   3      29.242  19.069  -9.458  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.407  18.792  -8.296  1.00  0.00           C  
ATOM     21  C   SER A   3      26.933  18.743  -8.685  1.00  0.00           C  
ATOM     22  O   SER A   3      26.270  17.719  -8.525  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.626  19.855  -7.218  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.826  19.615  -6.501  1.00  0.00           O  
ATOM     25  H   SER A   3      28.981  19.784 -10.075  1.00  0.00           H  
ATOM     26  HA  SER A   3      28.695  17.828  -7.903  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.687  20.827  -7.682  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.797  19.837  -6.525  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.958  18.669  -6.406  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.426  19.860  -9.199  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.033  19.925  -9.604  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.274  21.028  -8.893  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.799  21.661  -7.977  1.00  0.00           O  
ATOM     34  H   GLY A   4      27.002  20.646  -9.304  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.987  20.099 -10.668  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.562  18.979  -9.383  1.00  0.00           H  
ATOM     37  N   SER A   5      23.035  21.259  -9.316  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.204  22.296  -8.717  1.00  0.00           C  
ATOM     39  C   SER A   5      21.082  21.681  -7.886  1.00  0.00           C  
ATOM     40  O   SER A   5      20.012  21.363  -8.406  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.614  23.197  -9.804  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.785  22.459 -10.684  1.00  0.00           O  
ATOM     43  H   SER A   5      22.673  20.720 -10.050  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.831  22.891  -8.070  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.026  23.976  -9.343  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.417  23.642 -10.373  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.535  23.011 -11.428  1.00  0.00           H  
ATOM     48  N   SER A   6      21.334  21.517  -6.592  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.348  20.936  -5.688  1.00  0.00           C  
ATOM     50  C   SER A   6      19.033  21.707  -5.753  1.00  0.00           C  
ATOM     51  O   SER A   6      18.943  22.752  -6.396  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.880  20.932  -4.254  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.851  22.234  -3.695  1.00  0.00           O  
ATOM     54  H   SER A   6      22.206  21.790  -6.237  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.171  19.918  -6.001  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.268  20.281  -3.648  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.899  20.574  -4.252  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.152  22.870  -4.349  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.013  21.182  -5.080  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.715  21.832  -5.074  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.076  21.835  -3.699  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.741  21.574  -2.698  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.143  20.346  -4.585  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.834  22.852  -5.406  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.062  21.314  -5.761  1.00  0.00           H  
ATOM     66  N   GLU A   8      14.781  22.133  -3.652  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.052  22.171  -2.389  1.00  0.00           C  
ATOM     68  C   GLU A   8      12.702  21.473  -2.519  1.00  0.00           C  
ATOM     69  O   GLU A   8      12.046  21.553  -3.558  1.00  0.00           O  
ATOM     70  CB  GLU A   8      13.849  23.618  -1.936  1.00  0.00           C  
ATOM     71  CG  GLU A   8      14.989  24.155  -1.086  1.00  0.00           C  
ATOM     72  CD  GLU A   8      15.232  23.323   0.158  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      14.304  23.205   0.984  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.351  22.788   0.304  1.00  0.00           O  
ATOM     75  H   GLU A   8      14.305  22.331  -4.485  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.643  21.652  -1.650  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      13.751  24.246  -2.809  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.939  23.677  -1.358  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.891  24.161  -1.679  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.752  25.165  -0.785  1.00  0.00           H  
ATOM     81  N   PHE A   9      12.292  20.788  -1.456  1.00  0.00           N  
ATOM     82  CA  PHE A   9      11.021  20.074  -1.450  1.00  0.00           C  
ATOM     83  C   PHE A   9       9.921  20.926  -0.822  1.00  0.00           C  
ATOM     84  O   PHE A   9      10.192  21.795   0.006  1.00  0.00           O  
ATOM     85  CB  PHE A   9      11.156  18.754  -0.689  1.00  0.00           C  
ATOM     86  CG  PHE A   9      12.434  18.021  -0.983  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      13.583  18.288  -0.256  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      12.486  17.066  -1.985  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      14.761  17.616  -0.525  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      13.661  16.390  -2.257  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      14.799  16.665  -1.526  1.00  0.00           C  
ATOM     92  H   PHE A   9      12.859  20.761  -0.657  1.00  0.00           H  
ATOM     93  HA  PHE A   9      10.755  19.863  -2.475  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      11.125  18.953   0.371  1.00  0.00           H  
ATOM     95  HB3 PHE A   9      10.333  18.107  -0.955  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      13.555  19.030   0.528  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      11.595  16.849  -2.558  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      15.649  17.832   0.049  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      13.687  15.647  -3.041  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      15.718  16.139  -1.738  1.00  0.00           H  
ATOM    101  N   ALA A  10       8.680  20.669  -1.223  1.00  0.00           N  
ATOM    102  CA  ALA A  10       7.540  21.410  -0.699  1.00  0.00           C  
ATOM    103  C   ALA A  10       6.998  20.759   0.569  1.00  0.00           C  
ATOM    104  O   ALA A  10       6.232  19.797   0.505  1.00  0.00           O  
ATOM    105  CB  ALA A  10       6.446  21.510  -1.752  1.00  0.00           C  
ATOM    106  H   ALA A  10       8.528  19.963  -1.885  1.00  0.00           H  
ATOM    107  HA  ALA A  10       7.872  22.411  -0.464  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.592  20.739  -2.494  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       5.482  21.382  -1.283  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       6.491  22.479  -2.226  1.00  0.00           H  
ATOM    111  N   ILE A  11       7.400  21.289   1.719  1.00  0.00           N  
ATOM    112  CA  ILE A  11       6.954  20.759   3.002  1.00  0.00           C  
ATOM    113  C   ILE A  11       5.627  21.381   3.422  1.00  0.00           C  
ATOM    114  O   ILE A  11       5.590  22.488   3.958  1.00  0.00           O  
ATOM    115  CB  ILE A  11       7.997  21.007   4.107  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       9.330  20.354   3.737  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       7.493  20.475   5.440  1.00  0.00           C  
ATOM    118  CD1 ILE A  11      10.527  21.015   4.385  1.00  0.00           C  
ATOM    119  H   ILE A  11       8.011  22.055   1.705  1.00  0.00           H  
ATOM    120  HA  ILE A  11       6.821  19.692   2.893  1.00  0.00           H  
ATOM    121  HB  ILE A  11       8.140  22.072   4.203  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       9.316  19.321   4.045  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       9.462  20.405   2.666  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       8.112  19.648   5.756  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       7.537  21.260   6.181  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       6.472  20.139   5.332  1.00  0.00           H  
ATOM    127 HD11 ILE A  11      11.434  20.625   3.948  1.00  0.00           H  
ATOM    128 HD12 ILE A  11      10.480  22.082   4.227  1.00  0.00           H  
ATOM    129 HD13 ILE A  11      10.522  20.808   5.445  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.538  20.660   3.175  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.207  21.140   3.530  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.592  20.274   4.625  1.00  0.00           C  
ATOM    133  O   ASP A  12       2.283  19.100   4.422  1.00  0.00           O  
ATOM    134  CB  ASP A  12       2.299  21.148   2.299  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.858  21.996   1.173  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.820  21.548   0.514  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.334  23.107   0.952  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.632  19.785   2.744  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.306  22.149   3.900  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       2.183  20.136   1.939  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       1.332  21.541   2.576  1.00  0.00           H  
ATOM    142  N   PRO A  13       2.410  20.865   5.815  1.00  0.00           N  
ATOM    143  CA  PRO A  13       1.831  20.166   6.966  1.00  0.00           C  
ATOM    144  C   PRO A  13       0.348  19.869   6.778  1.00  0.00           C  
ATOM    145  O   PRO A  13      -0.175  18.900   7.327  1.00  0.00           O  
ATOM    146  CB  PRO A  13       2.037  21.152   8.120  1.00  0.00           C  
ATOM    147  CG  PRO A  13       2.109  22.489   7.467  1.00  0.00           C  
ATOM    148  CD  PRO A  13       2.756  22.262   6.129  1.00  0.00           C  
ATOM    149  HA  PRO A  13       2.358  19.247   7.178  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       1.202  21.089   8.803  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       2.953  20.916   8.640  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       1.115  22.890   7.341  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       2.711  23.157   8.066  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       2.344  22.936   5.392  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       3.826  22.387   6.201  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.325  20.709   5.998  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.749  20.535   5.737  1.00  0.00           C  
ATOM    158  C   ASN A  14      -1.979  19.508   4.632  1.00  0.00           C  
ATOM    159  O   ASN A  14      -2.791  19.721   3.733  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -2.384  21.871   5.346  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -1.458  22.726   4.503  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.506  22.686   3.273  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -0.609  23.506   5.162  1.00  0.00           N  
ATOM    164  H   ASN A  14       0.147  21.463   5.588  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.211  20.179   6.645  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -3.284  21.683   4.780  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.635  22.420   6.242  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -0.627  23.487   6.141  1.00  0.00           H  
ATOM    169 HD22 ASN A  14       0.000  24.070   4.641  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.257  18.394   4.708  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.383  17.334   3.714  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.209  16.173   4.259  1.00  0.00           C  
ATOM    173  O   GLU A  15      -1.906  15.599   5.305  1.00  0.00           O  
ATOM    174  CB  GLU A  15       0.000  16.836   3.290  1.00  0.00           C  
ATOM    175  CG  GLU A  15       0.627  17.656   2.176  1.00  0.00           C  
ATOM    176  CD  GLU A  15       1.658  16.873   1.385  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.259  15.968   0.623  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       2.863  17.167   1.528  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.626  18.282   5.449  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -1.886  17.746   2.853  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.658  16.866   4.146  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.087  15.814   2.952  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.152  17.979   1.501  1.00  0.00           H  
ATOM    184  HG3 GLU A  15       1.108  18.521   2.609  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.280  15.818   3.533  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.173  14.723   3.923  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.508  13.357   3.790  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.418  13.237   3.228  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.339  14.848   2.939  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.757  15.527   1.747  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.701  16.458   2.276  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.537  14.847   4.932  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.711  13.864   2.691  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.128  15.436   3.383  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.316  14.796   1.087  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.525  16.085   1.233  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.876  16.526   1.582  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.120  17.436   2.463  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.169  12.328   4.310  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.642  10.971   4.250  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.521  10.077   3.382  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.748  10.153   3.440  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.526  10.350   5.655  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.825  10.234   6.247  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.630  11.194   6.547  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.033  12.487   4.745  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.653  11.016   3.817  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.092   9.365   5.562  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.188  11.110   6.397  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.120  12.131   6.768  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.696  11.387   6.041  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.438  10.664   7.468  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.886   9.231   2.579  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.611   8.324   1.697  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.222   6.874   1.969  1.00  0.00           C  
ATOM    216  O   TYR A  18      -5.050   6.064   2.385  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.335   8.672   0.234  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.731  10.083  -0.138  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -6.012  10.368  -0.594  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.824  11.130  -0.035  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -6.379  11.656  -0.936  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -4.182  12.421  -0.373  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.460  12.679  -0.823  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -5.821  13.963  -1.162  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.906   9.218   2.577  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.666   8.444   1.893  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.279   8.562   0.037  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.887   7.994  -0.401  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.729   9.565  -0.681  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -2.824  10.925   0.317  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -7.380  11.858  -1.288  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -3.463  13.222  -0.286  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.744  14.105  -0.940  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.954   6.554   1.731  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.452   5.203   1.949  1.00  0.00           C  
ATOM    236  C   CYS A  19      -3.023   4.611   3.235  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.401   5.341   4.153  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.924   5.208   2.012  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -0.175   3.547   2.049  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.340   7.244   1.400  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.767   4.593   1.116  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.537   5.723   1.145  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.610   5.730   2.904  1.00  0.00           H  
ATOM    244  N   LEU A  20      -3.083   3.285   3.294  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -3.607   2.595   4.467  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.828   2.981   5.720  1.00  0.00           C  
ATOM    247  O   LEU A  20      -3.398   3.112   6.804  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -3.546   1.080   4.261  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -4.105   0.560   2.937  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -3.411  -0.732   2.535  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -5.609   0.350   3.038  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.767   2.758   2.532  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -4.638   2.892   4.593  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -2.512   0.779   4.324  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -4.104   0.616   5.062  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.920   1.292   2.163  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -3.436  -1.426   3.361  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.385  -0.522   2.271  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -3.919  -1.164   1.685  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.959   0.714   3.993  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.832  -0.703   2.951  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -6.102   0.890   2.244  1.00  0.00           H  
ATOM    263  N   CYS A  21      -1.521   3.163   5.565  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.662   3.536   6.682  1.00  0.00           C  
ATOM    265  C   CYS A  21      -1.043   4.910   7.226  1.00  0.00           C  
ATOM    266  O   CYS A  21      -0.516   5.354   8.245  1.00  0.00           O  
ATOM    267  CB  CYS A  21       0.805   3.537   6.247  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.203   4.778   4.975  1.00  0.00           S  
ATOM    269  H   CYS A  21      -1.123   3.044   4.676  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.796   2.804   7.463  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.427   3.738   7.107  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.055   2.565   5.849  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.963   5.579   6.538  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.414   6.902   6.951  1.00  0.00           C  
ATOM    275  C   ASN A  22      -1.274   7.913   6.881  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.965   8.584   7.865  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.978   6.851   8.373  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.830   5.619   8.612  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -5.007   5.586   8.253  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -3.237   4.600   9.223  1.00  0.00           N  
ATOM    281  H   ASN A  22      -2.346   5.173   5.733  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -3.197   7.212   6.274  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.160   6.841   9.078  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -3.586   7.726   8.545  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -2.297   4.697   9.480  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -3.765   3.791   9.389  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.653   8.016   5.710  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.453   8.945   5.512  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.181   9.871   4.332  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.853   9.766   3.672  1.00  0.00           O  
ATOM    291  CB  GLN A  23       1.757   8.177   5.283  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.401   7.676   6.565  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.099   8.778   7.337  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.396   9.841   6.792  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.366   8.529   8.614  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.945   7.454   4.963  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.550   9.541   6.407  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.553   7.326   4.650  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.460   8.827   4.783  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.635   7.247   7.194  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.126   6.916   6.315  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       3.101   7.659   8.980  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       3.817   9.223   9.136  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.115  10.781   4.072  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.977  11.726   2.970  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.858  11.329   1.791  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.954  10.799   1.973  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.340  13.157   3.410  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       0.464  13.597   4.573  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       2.813  13.243   3.779  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.918  10.816   4.633  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.056  11.720   2.653  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.159  13.824   2.580  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.941  13.329   5.504  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.323  14.667   4.533  1.00  0.00           H  
ATOM    316 HG13 VAL A  24      -0.496  13.105   4.507  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.140  14.270   3.717  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       2.954  12.880   4.787  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.391  12.638   3.096  1.00  0.00           H  
ATOM    320  N   SER A  25       1.371  11.590   0.582  1.00  0.00           N  
ATOM    321  CA  SER A  25       2.113  11.257  -0.629  1.00  0.00           C  
ATOM    322  C   SER A  25       3.545  11.779  -0.549  1.00  0.00           C  
ATOM    323  O   SER A  25       3.774  12.952  -0.255  1.00  0.00           O  
ATOM    324  CB  SER A  25       1.413  11.841  -1.858  1.00  0.00           C  
ATOM    325  OG  SER A  25       2.226  11.720  -3.012  1.00  0.00           O  
ATOM    326  H   SER A  25       0.491  12.014   0.502  1.00  0.00           H  
ATOM    327  HA  SER A  25       2.139  10.181  -0.716  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.488  11.312  -2.027  1.00  0.00           H  
ATOM    329  HB3 SER A  25       1.204  12.887  -1.687  1.00  0.00           H  
ATOM    330  HG  SER A  25       2.633  10.851  -3.028  1.00  0.00           H  
ATOM    331  N   TYR A  26       4.504  10.899  -0.813  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.913  11.268  -0.770  1.00  0.00           C  
ATOM    333  C   TYR A  26       6.635  10.814  -2.035  1.00  0.00           C  
ATOM    334  O   TYR A  26       7.582  11.456  -2.487  1.00  0.00           O  
ATOM    335  CB  TYR A  26       6.585  10.656   0.461  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.459   9.151   0.534  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.242   8.329  -0.266  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.556   8.551   1.403  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.130   6.954  -0.204  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.438   7.177   1.474  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.227   6.382   0.668  1.00  0.00           C  
ATOM    342  OH  TYR A  26       6.111   5.013   0.735  1.00  0.00           O  
ATOM    343  H   TYR A  26       4.258   9.978  -1.042  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.972  12.345  -0.702  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       7.636  10.900   0.448  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       6.135  11.071   1.351  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.949   8.780  -0.948  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.939   9.177   2.032  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       7.748   6.331  -0.834  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       4.730   6.729   2.156  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.165   4.644  -0.150  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.178   9.701  -2.602  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.790   9.179  -3.810  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.775   8.580  -4.762  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.666   9.095  -4.900  1.00  0.00           O  
ATOM    356  H   GLY A  27       5.420   9.231  -2.197  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.311   9.981  -4.312  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.504   8.416  -3.537  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.155   7.491  -5.422  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.269   6.824  -6.369  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.999   6.338  -5.676  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.060   5.607  -4.687  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.986   5.644  -7.029  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.823   6.038  -8.234  1.00  0.00           C  
ATOM    365  CD  GLU A  28       6.039   5.990  -9.530  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       5.603   4.886  -9.919  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       5.860   7.055 -10.156  1.00  0.00           O  
ATOM    368  H   GLU A  28       7.052   7.128  -5.270  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.997   7.539  -7.130  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.635   5.180  -6.301  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.248   4.924  -7.350  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.189   7.043  -8.089  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.660   5.360  -8.311  1.00  0.00           H  
ATOM    374  N   MET A  29       2.850   6.750  -6.201  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.566   6.357  -5.634  1.00  0.00           C  
ATOM    376  C   MET A  29       0.611   5.883  -6.725  1.00  0.00           C  
ATOM    377  O   MET A  29       0.646   6.380  -7.851  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.943   7.526  -4.868  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.455   7.661  -3.444  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.427   8.747  -2.436  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.135   7.606  -1.174  1.00  0.00           C  
ATOM    382  H   MET A  29       2.866   7.332  -6.990  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.742   5.542  -4.948  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.161   8.443  -5.395  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.127   7.387  -4.831  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.474   6.682  -2.987  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.457   8.062  -3.473  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.206   7.691  -1.063  1.00  0.00           H  
ATOM    389  HE2 MET A  29       0.118   6.597  -1.463  1.00  0.00           H  
ATOM    390  HE3 MET A  29       0.344   7.844  -0.236  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.238   4.919  -6.385  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.201   4.379  -7.337  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.631   4.686  -6.905  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.910   4.855  -5.718  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.040   2.856  -7.498  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.483   2.137  -6.222  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.402   2.508  -7.835  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.543   2.342  -5.055  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.216   4.563  -5.473  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.018   4.844  -8.295  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.664   2.536  -8.318  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.456   2.500  -5.931  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.544   1.076  -6.418  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.786   1.816  -7.100  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.443   2.053  -8.813  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       1.000   3.407  -7.830  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -0.996   3.014  -4.341  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -0.343   1.393  -4.582  1.00  0.00           H  
ATOM    409 HD13 ILE A  30       0.384   2.769  -5.411  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.536   4.754  -7.877  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.927   5.038  -7.577  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.815   3.820  -7.739  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.096   3.392  -8.859  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.256   4.610  -8.805  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.000   5.391  -6.559  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.275   5.814  -8.243  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.258   3.259  -6.619  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.118   2.082  -6.641  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.143   2.178  -7.766  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.701   3.246  -8.023  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.832   1.922  -5.297  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.945   0.482  -5.214  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.000   3.647  -5.756  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.494   1.218  -6.812  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -7.094   1.811  -4.516  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.422   2.806  -5.104  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.387   1.056  -8.434  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.346   1.013  -9.532  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.758   0.764  -9.010  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.595   0.192  -9.706  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.960  -0.078 -10.532  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.454   0.221 -11.934  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -9.054   1.262 -12.496  1.00  0.00           O  
ATOM    434  OD2 ASP A  33     -10.241  -0.588 -12.470  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.910   0.237  -8.183  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -9.323   1.970 -10.031  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.883  -0.165 -10.562  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.384  -1.018 -10.212  1.00  0.00           H  
ATOM    439  N   ASN A  34     -11.014   1.198  -7.780  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.324   1.022  -7.164  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.928   2.368  -6.776  1.00  0.00           C  
ATOM    442  O   ASN A  34     -12.539   2.968  -5.776  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.213   0.125  -5.930  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.557  -0.122  -5.273  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.506  -0.565  -5.921  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.644   0.163  -3.978  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.305   1.648  -7.275  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.968   0.546  -7.888  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.796  -0.829  -6.221  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.561   0.593  -5.209  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.848   0.512  -3.527  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.501   0.012  -3.528  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.883   2.834  -7.576  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -14.541   4.109  -7.315  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.802   4.291  -5.823  1.00  0.00           C  
ATOM    456  O   GLU A  35     -14.282   5.218  -5.201  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -15.858   4.195  -8.089  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -15.676   4.261  -9.596  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -16.979   4.078 -10.350  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -17.490   2.939 -10.382  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -17.487   5.073 -10.907  1.00  0.00           O  
ATOM    462  H   GLU A  35     -14.150   2.309  -8.358  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -13.884   4.896  -7.652  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -16.457   3.327  -7.856  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -16.389   5.081  -7.773  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.261   5.223  -9.854  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -14.991   3.482  -9.897  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.611   3.402  -5.256  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.942   3.466  -3.838  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.726   3.875  -3.013  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.795   4.799  -2.202  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.470   2.114  -3.354  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.470   2.224  -2.214  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.779   2.857  -2.645  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -19.133   2.837  -3.824  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.506   3.423  -1.688  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.994   2.687  -5.805  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.714   4.210  -3.711  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -16.952   1.613  -4.180  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.637   1.516  -3.017  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.675   1.234  -1.835  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.037   2.826  -1.430  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.160   3.401  -0.771  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -20.356   3.840  -1.939  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.613   3.180  -3.224  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.382   3.469  -2.500  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.200   4.973  -2.315  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.792   5.692  -3.228  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.179   2.887  -3.245  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.807   2.380  -2.159  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.621   2.454  -3.884  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.451   3.005  -1.528  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.496   2.017  -3.800  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.798   3.628  -3.933  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.509   5.462  -1.105  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.387   6.884  -0.770  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.934   7.338  -0.691  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.653   8.503  -0.407  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.055   6.984   0.604  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.923   5.620   1.189  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -13.001   4.664   0.031  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.919   7.504  -1.477  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.542   7.723   1.203  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.090   7.264   0.485  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.972   5.526   1.690  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.733   5.438   1.880  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.365   3.808   0.205  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -14.021   4.350  -0.132  1.00  0.00           H  
ATOM    509  N   ILE A  39     -10.015   6.413  -0.943  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.590   6.720  -0.901  1.00  0.00           C  
ATOM    511  C   ILE A  39      -8.003   6.796  -2.307  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.305   7.750  -2.646  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.812   5.669  -0.088  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.392   5.551   1.323  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.335   6.031  -0.031  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.851   4.373   2.102  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.301   5.502  -1.163  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.471   7.679  -0.420  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.905   4.717  -0.589  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.162   6.448   1.876  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.464   5.441   1.255  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.989   6.289  -1.022  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.197   6.875   0.628  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.771   5.188   0.339  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -8.237   4.400   3.111  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.154   3.454   1.624  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.771   4.425   2.130  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.293   5.785  -3.119  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.794   5.739  -4.489  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.400   6.351  -4.580  1.00  0.00           C  
ATOM    531  O   GLU A  40      -6.069   7.025  -5.556  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.750   6.477  -5.428  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.919   5.627  -5.899  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.899   6.406  -6.754  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.698   7.179  -6.186  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.867   6.242  -7.992  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.856   5.053  -2.790  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.740   4.703  -4.787  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.144   7.342  -4.915  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.199   6.806  -6.297  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.536   4.801  -6.479  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.441   5.247  -5.034  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.587   6.112  -3.558  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.228   6.640  -3.522  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.403   5.948  -2.443  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.695   6.067  -1.252  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.252   8.149  -3.274  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.702   8.940  -4.465  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.857   9.659  -4.582  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.006   9.090  -5.707  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.922  10.247  -5.822  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.798   9.914  -6.531  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.791   8.610  -6.203  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.412  10.265  -7.822  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.410   8.960  -7.484  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.218   9.781  -8.282  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.908   5.567  -2.809  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.774   6.450  -4.483  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.925   8.363  -2.457  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.257   8.479  -3.011  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.603   9.743  -3.806  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.653  10.814  -6.145  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.155   7.976  -5.603  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.023  10.898  -8.449  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.474   8.598  -7.885  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -2.881  10.028  -9.276  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.372   5.224  -2.865  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.505   4.512  -1.933  1.00  0.00           C  
ATOM    569  C   PHE A  42      -0.068   4.478  -2.446  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.198   4.797  -3.605  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -2.015   3.086  -1.717  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.493   3.012  -1.457  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.401   3.197  -2.487  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.973   2.756  -0.183  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.761   3.129  -2.251  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.332   2.686   0.059  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -6.228   2.874  -0.976  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.189   5.168  -3.827  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.526   5.040  -0.992  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.804   2.498  -2.597  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.506   2.654  -0.869  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -4.037   3.397  -3.485  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -3.275   2.611   0.628  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.458   3.276  -3.063  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.694   2.487   1.056  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -7.290   2.819  -0.790  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.856   4.088  -1.573  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.267   4.011  -1.936  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.597   2.654  -2.550  1.00  0.00           C  
ATOM    590  O   HIS A  43       1.742   1.771  -2.625  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.145   4.256  -0.708  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.811   5.518   0.025  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.402   5.538   1.342  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.829   6.809  -0.381  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.181   6.786   1.714  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.433   7.577   0.687  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.582   3.846  -0.664  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.463   4.781  -2.667  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.027   3.432  -0.020  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.178   4.315  -1.019  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.103   7.170  -1.362  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       1.851   7.106   2.691  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.268   8.543   0.665  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.841   2.496  -2.989  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.283   1.247  -3.598  1.00  0.00           C  
ATOM    606  C   PHE A  44       4.874   0.309  -2.550  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.379  -0.798  -2.342  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.318   1.526  -4.690  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.721   2.070  -5.957  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.793   3.099  -5.915  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.088   1.554  -7.189  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.242   3.600  -7.078  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.540   2.052  -8.356  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.616   3.077  -8.301  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.477   3.237  -2.901  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.422   0.773  -4.043  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.032   2.248  -4.324  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       5.832   0.608  -4.932  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.500   3.510  -4.960  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.811   0.751  -7.233  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.520   4.402  -7.032  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.835   1.641  -9.310  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.187   3.468  -9.211  1.00  0.00           H  
ATOM    624  N   SER A  45       5.937   0.762  -1.892  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.600  -0.037  -0.868  1.00  0.00           C  
ATOM    626  C   SER A  45       5.580  -0.646   0.090  1.00  0.00           C  
ATOM    627  O   SER A  45       5.711  -1.798   0.504  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.599   0.821  -0.089  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.825   0.938  -0.789  1.00  0.00           O  
ATOM    630  H   SER A  45       6.285   1.654  -2.103  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.132  -0.835  -1.363  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.186   1.807   0.057  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.789   0.364   0.872  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.089   0.076  -1.120  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.564   0.136   0.438  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.521  -0.323   1.347  1.00  0.00           C  
ATOM    637  C   CYS A  46       2.733  -1.476   0.732  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.549  -2.520   1.358  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.575   0.828   1.695  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.224   1.967   2.960  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.514   1.046   0.075  1.00  0.00           H  
ATOM    642  HA  CYS A  46       3.998  -0.671   2.251  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.380   1.405   0.803  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.646   0.421   2.065  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.269  -1.279  -0.498  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.502  -2.301  -1.198  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.421  -3.275  -1.927  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.061  -3.822  -2.970  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.527  -1.675  -2.214  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.499  -0.806  -1.503  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.289  -0.870  -3.256  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.448  -0.425  -0.945  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.924  -2.846  -0.466  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.002  -2.473  -2.718  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.255   0.236  -1.655  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -1.482  -1.009  -1.902  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.487  -1.027  -0.445  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.680  -0.042  -3.586  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.204  -0.494  -2.823  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.524  -1.503  -4.099  1.00  0.00           H  
ATOM    661  N   SER A  48       3.609  -3.487  -1.371  1.00  0.00           N  
ATOM    662  CA  SER A  48       4.583  -4.393  -1.970  1.00  0.00           C  
ATOM    663  C   SER A  48       4.620  -4.226  -3.486  1.00  0.00           C  
ATOM    664  O   SER A  48       4.519  -5.200  -4.233  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.248  -5.843  -1.613  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.204  -6.736  -2.160  1.00  0.00           O  
ATOM    667  H   SER A  48       3.838  -3.021  -0.540  1.00  0.00           H  
ATOM    668  HA  SER A  48       5.555  -4.148  -1.568  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.241  -5.955  -0.540  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.273  -6.092  -2.008  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.771  -6.262  -2.772  1.00  0.00           H  
ATOM    672  N   LEU A  49       4.765  -2.984  -3.934  1.00  0.00           N  
ATOM    673  CA  LEU A  49       4.816  -2.686  -5.361  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.178  -2.121  -5.752  1.00  0.00           C  
ATOM    675  O   LEU A  49       6.790  -1.366  -4.995  1.00  0.00           O  
ATOM    676  CB  LEU A  49       3.713  -1.695  -5.735  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.390  -2.305  -6.198  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.366  -1.215  -6.473  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.603  -3.164  -7.436  1.00  0.00           C  
ATOM    680  H   LEU A  49       4.841  -2.249  -3.291  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.656  -3.610  -5.898  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.510  -1.084  -4.869  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.088  -1.070  -6.534  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.000  -2.939  -5.413  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.814  -0.249  -6.298  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.519  -1.343  -5.815  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.038  -1.280  -7.500  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.171  -2.671  -8.294  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.127  -4.124  -7.295  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       3.661  -3.307  -7.598  1.00  0.00           H  
ATOM    691  N   THR A  50       6.648  -2.490  -6.939  1.00  0.00           N  
ATOM    692  CA  THR A  50       7.936  -2.019  -7.431  1.00  0.00           C  
ATOM    693  C   THR A  50       7.759  -0.948  -8.501  1.00  0.00           C  
ATOM    694  O   THR A  50       8.507   0.029  -8.546  1.00  0.00           O  
ATOM    695  CB  THR A  50       8.772  -3.175  -8.012  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.814  -4.264  -7.084  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.188  -2.715  -8.326  1.00  0.00           C  
ATOM    698  H   THR A  50       6.114  -3.094  -7.497  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.477  -1.595  -6.597  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.307  -3.510  -8.928  1.00  0.00           H  
ATOM    701  HG1 THR A  50       8.778  -3.922  -6.187  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.463  -1.913  -7.656  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.235  -2.364  -9.346  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.871  -3.541  -8.197  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.764  -1.137  -9.361  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.489  -0.187 -10.433  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.004  -0.175 -10.782  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.266  -1.101 -10.445  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.313  -0.533 -11.674  1.00  0.00           C  
ATOM    710  CG  TYR A  51       6.927  -1.849 -12.309  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       7.323  -3.057 -11.747  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       6.168  -1.886 -13.472  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.973  -4.262 -12.325  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       5.812  -3.086 -14.056  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       6.217  -4.272 -13.479  1.00  0.00           C  
ATOM    716  OH  TYR A  51       5.866  -5.470 -14.058  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.202  -1.935  -9.275  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.774   0.796 -10.086  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.182   0.242 -12.412  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.357  -0.590 -11.400  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       7.915  -3.047 -10.844  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       5.852  -0.955 -13.922  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       7.290  -5.191 -11.873  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       5.220  -3.094 -14.959  1.00  0.00           H  
ATOM    725  HH  TYR A  51       6.569  -6.109 -13.921  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.571   0.883 -11.461  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.175   1.018 -11.859  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.715  -0.201 -12.653  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.136  -0.428 -13.787  1.00  0.00           O  
ATOM    730  CB  LYS A  52       2.982   2.286 -12.694  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.565   2.831 -12.653  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.213   3.363 -11.274  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.194   3.941 -11.243  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.254   5.287 -11.877  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.207   1.589 -11.700  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.580   1.094 -10.962  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.651   3.050 -12.327  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.231   2.066 -13.723  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.478   3.634 -13.370  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       0.877   2.039 -12.911  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.273   2.555 -10.560  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.917   4.137 -11.005  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.856   3.273 -11.772  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.512   4.023 -10.214  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.088   5.353 -12.496  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52       0.600   5.452 -12.447  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.319   6.024 -11.147  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.830  -1.005 -12.045  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.293  -2.213 -12.678  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.354  -1.892 -13.836  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.685  -1.258 -13.650  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.527  -2.897 -11.542  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.162  -1.792 -10.612  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.285  -0.795 -10.693  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.082  -2.863 -13.025  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.352  -3.385 -11.941  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.163  -3.625 -11.062  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.766  -1.339 -10.925  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.074  -2.175  -9.605  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.906   0.210 -10.581  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.031  -1.005  -9.940  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.726  -2.334 -15.032  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.083  -2.096 -16.222  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.532  -2.510 -15.986  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.814  -3.369 -15.152  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.490  -2.863 -17.416  1.00  0.00           C  
ATOM    767  CG  LYS A  54      -0.032  -2.378 -18.757  1.00  0.00           C  
ATOM    768  CD  LYS A  54       0.908  -2.756 -19.890  1.00  0.00           C  
ATOM    769  CE  LYS A  54       0.832  -4.242 -20.205  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       1.504  -4.572 -21.492  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.565  -2.834 -15.117  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.054  -1.038 -16.437  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.565  -2.759 -17.412  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.238  -3.908 -17.311  1.00  0.00           H  
ATOM    775  HG2 LYS A  54      -0.997  -2.825 -18.941  1.00  0.00           H  
ATOM    776  HG3 LYS A  54      -0.131  -1.302 -18.727  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       0.635  -2.198 -20.774  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.920  -2.508 -19.604  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       1.312  -4.790 -19.408  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -0.206  -4.531 -20.266  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       0.830  -4.483 -22.280  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       1.865  -5.547 -21.468  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       2.300  -3.923 -21.656  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.447  -1.894 -16.729  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.856  -2.214 -16.586  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.466  -1.601 -15.341  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.040  -0.538 -14.890  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.164  -1.217 -17.378  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.386  -1.848 -17.452  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.966  -3.287 -16.536  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.469  -2.271 -14.785  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -6.141  -1.787 -13.585  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.509  -2.380 -12.330  1.00  0.00           C  
ATOM    794  O   LYS A  56      -5.123  -3.549 -12.312  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.630  -2.137 -13.633  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.912  -3.621 -13.475  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -7.739  -4.365 -14.788  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -8.678  -5.557 -14.882  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -8.637  -6.192 -16.228  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.765  -3.114 -15.191  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -6.033  -0.713 -13.555  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -8.138  -1.609 -12.839  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -8.033  -1.815 -14.582  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -7.227  -4.033 -12.748  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -8.927  -3.751 -13.129  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -7.950  -3.690 -15.605  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -6.718  -4.714 -14.863  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -8.387  -6.287 -14.141  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.685  -5.223 -14.681  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -9.576  -6.145 -16.674  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -8.354  -7.189 -16.145  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -7.952  -5.698 -16.835  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.407  -1.568 -11.284  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.822  -2.015 -10.025  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.768  -1.746  -8.860  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.117  -0.598  -8.584  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.484  -1.314  -9.783  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.831  -1.708  -8.493  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.974  -2.752  -8.293  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.985  -1.064  -7.223  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.586  -2.796  -6.975  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.192  -1.771  -6.299  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.715   0.042  -6.778  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.110  -1.407  -4.957  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.632   0.402  -5.446  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.834  -0.320  -4.549  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.732  -0.647 -11.360  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.653  -3.079 -10.098  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.806  -1.559 -10.587  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.644  -0.246  -9.765  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.659  -3.436  -9.066  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.973  -3.454  -6.585  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.335   0.611  -7.455  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.499  -1.952  -4.253  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.189   1.254  -5.084  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.800  -0.003  -3.518  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.179  -2.810  -8.180  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -7.087  -2.688  -7.045  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.331  -2.812  -5.726  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.719  -3.843  -5.442  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.180  -3.756  -7.122  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.185  -3.515  -8.226  1.00  0.00           C  
ATOM    843  CD1 TYR A  58     -10.288  -2.695  -8.021  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -9.032  -4.107  -9.473  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -11.210  -2.474  -9.026  1.00  0.00           C  
ATOM    846  CE2 TYR A  58      -9.947  -3.889 -10.485  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -11.035  -3.072 -10.256  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.950  -2.853 -11.260  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.867  -3.699  -8.447  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.548  -1.712  -7.093  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.722  -4.717  -7.296  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.715  -3.782  -6.185  1.00  0.00           H  
ATOM    853  HD1 TYR A  58     -10.422  -2.228  -7.056  1.00  0.00           H  
ATOM    854  HD2 TYR A  58      -8.179  -4.746  -9.650  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -12.061  -1.833  -8.847  1.00  0.00           H  
ATOM    856  HE2 TYR A  58      -9.811  -4.358 -11.448  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.555  -2.297 -11.936  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.378  -1.755  -4.923  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.699  -1.743  -3.633  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.949  -3.043  -2.874  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.936  -3.743  -3.101  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.170  -0.552  -2.796  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.676  -0.876  -1.824  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.882  -0.962  -5.205  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.639  -1.646  -3.817  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.387  -0.275  -2.105  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.374   0.281  -3.452  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.034  -3.374  -1.951  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.134  -4.591  -1.139  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.273  -4.521  -0.128  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.651  -5.530   0.469  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.784  -4.649  -0.420  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.319  -3.235  -0.372  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.833  -2.587  -1.628  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.254  -5.470  -1.755  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.919  -5.056   0.572  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.101  -5.270  -0.980  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.728  -2.743   0.498  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.240  -3.204  -0.350  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.087  -1.553  -1.442  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.100  -2.661  -2.418  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.818  -3.324   0.061  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.916  -3.122   0.999  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.247  -3.530   0.375  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.184  -3.907   1.078  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -7.975  -1.658   1.439  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.387  -1.475   2.890  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.726  -0.025   3.195  1.00  0.00           C  
ATOM    889  CE  LYS A  61     -10.159   0.305   2.809  1.00  0.00           C  
ATOM    890  NZ  LYS A  61     -10.322   1.743   2.460  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.474  -2.557  -0.444  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.733  -3.742   1.863  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -6.999  -1.214   1.305  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.687  -1.135   0.816  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -9.255  -2.085   3.088  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.572  -1.787   3.528  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.600   0.150   4.253  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.056   0.616   2.640  1.00  0.00           H  
ATOM    899  HE2 LYS A  61     -10.437  -0.297   1.957  1.00  0.00           H  
ATOM    900  HE3 LYS A  61     -10.806   0.070   3.642  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -11.265   2.076   2.746  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -10.217   1.876   1.434  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.603   2.314   2.948  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.322  -3.453  -0.950  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.538  -3.815  -1.669  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.467  -5.256  -2.166  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.405  -6.033  -1.984  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.758  -2.867  -2.850  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.218  -1.172  -2.367  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.541  -3.145  -1.456  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.368  -3.723  -0.986  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.847  -2.807  -3.428  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.548  -3.259  -3.473  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.348  -5.606  -2.792  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.155  -6.953  -3.316  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.340  -7.995  -2.217  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.816  -9.101  -2.470  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.762  -7.088  -3.933  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.642  -7.124  -2.905  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.323  -8.548  -2.478  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.730  -9.325  -3.563  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -5.790 -10.650  -3.637  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -6.414 -11.342  -2.693  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -5.226 -11.286  -4.656  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.636  -4.942  -2.906  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.896  -7.120  -4.083  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.722  -8.002  -4.507  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.590  -6.250  -4.591  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.756  -6.682  -3.337  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.944  -6.556  -2.038  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.629  -8.515  -1.651  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -7.237  -9.028  -2.162  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.264  -8.834  -4.271  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -6.841 -10.865  -1.925  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -6.459 -12.339  -2.752  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.755 -10.767  -5.369  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -5.272 -12.282  -4.710  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.960  -7.634  -0.995  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.091  -8.549   0.124  1.00  0.00           C  
ATOM    940  C   GLY A  64      -9.634  -7.871   1.366  1.00  0.00           C  
ATOM    941  O   GLY A  64      -9.197  -6.778   1.726  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.587  -6.739  -0.853  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -9.757  -9.350  -0.157  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.120  -8.964   0.350  1.00  0.00           H  
ATOM    945  N   ASP A  65     -10.591  -8.519   2.021  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -11.195  -7.972   3.230  1.00  0.00           C  
ATOM    947  C   ASP A  65     -10.771  -8.771   4.459  1.00  0.00           C  
ATOM    948  O   ASP A  65     -11.427  -9.742   4.837  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -12.720  -7.971   3.108  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -13.402  -7.486   4.372  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -12.866  -6.560   5.018  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -14.472  -8.030   4.715  1.00  0.00           O  
ATOM    953  H   ASP A  65     -10.897  -9.388   1.684  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -10.852  -6.955   3.342  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.009  -7.323   2.294  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -13.059  -8.976   2.901  1.00  0.00           H  
ATOM    957  N   SER A  66      -9.671  -8.356   5.078  1.00  0.00           N  
ATOM    958  CA  SER A  66      -9.156  -9.036   6.261  1.00  0.00           C  
ATOM    959  C   SER A  66      -8.049  -8.218   6.918  1.00  0.00           C  
ATOM    960  O   SER A  66      -7.424  -7.372   6.280  1.00  0.00           O  
ATOM    961  CB  SER A  66      -8.630 -10.423   5.890  1.00  0.00           C  
ATOM    962  OG  SER A  66      -8.785 -11.332   6.966  1.00  0.00           O  
ATOM    963  H   SER A  66      -9.192  -7.575   4.728  1.00  0.00           H  
ATOM    964  HA  SER A  66      -9.971  -9.144   6.961  1.00  0.00           H  
ATOM    965  HB2 SER A  66      -9.177 -10.797   5.037  1.00  0.00           H  
ATOM    966  HB3 SER A  66      -7.581 -10.353   5.642  1.00  0.00           H  
ATOM    967  HG  SER A  66      -8.446 -10.935   7.771  1.00  0.00           H  
ATOM    968  N   GLY A  67      -7.811  -8.478   8.200  1.00  0.00           N  
ATOM    969  CA  GLY A  67      -6.779  -7.759   8.924  1.00  0.00           C  
ATOM    970  C   GLY A  67      -6.464  -8.391  10.266  1.00  0.00           C  
ATOM    971  O   GLY A  67      -6.663  -7.789  11.321  1.00  0.00           O  
ATOM    972  H   GLY A  67      -8.341  -9.164   8.658  1.00  0.00           H  
ATOM    973  HA2 GLY A  67      -5.880  -7.742   8.326  1.00  0.00           H  
ATOM    974  HA3 GLY A  67      -7.110  -6.744   9.087  1.00  0.00           H  
ATOM    975  N   PRO A  68      -5.962  -9.635  10.235  1.00  0.00           N  
ATOM    976  CA  PRO A  68      -5.610 -10.376  11.450  1.00  0.00           C  
ATOM    977  C   PRO A  68      -4.387  -9.795  12.150  1.00  0.00           C  
ATOM    978  O   PRO A  68      -3.350  -9.571  11.525  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -5.310 -11.785  10.931  1.00  0.00           C  
ATOM    980  CG  PRO A  68      -4.904 -11.587   9.511  1.00  0.00           C  
ATOM    981  CD  PRO A  68      -5.700 -10.412   9.013  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -6.437 -10.415  12.144  1.00  0.00           H  
ATOM    983  HB2 PRO A  68      -4.512 -12.223  11.513  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -6.196 -12.396  11.006  1.00  0.00           H  
ATOM    985  HG2 PRO A  68      -3.847 -11.374   9.458  1.00  0.00           H  
ATOM    986  HG3 PRO A  68      -5.140 -12.470   8.936  1.00  0.00           H  
ATOM    987  HD2 PRO A  68      -5.120  -9.837   8.306  1.00  0.00           H  
ATOM    988  HD3 PRO A  68      -6.623 -10.746   8.563  1.00  0.00           H  
ATOM    989  N   SER A  69      -4.514  -9.552  13.450  1.00  0.00           N  
ATOM    990  CA  SER A  69      -3.420  -8.993  14.235  1.00  0.00           C  
ATOM    991  C   SER A  69      -3.032  -9.932  15.373  1.00  0.00           C  
ATOM    992  O   SER A  69      -3.892 -10.524  16.024  1.00  0.00           O  
ATOM    993  CB  SER A  69      -3.814  -7.627  14.799  1.00  0.00           C  
ATOM    994  OG  SER A  69      -5.057  -7.694  15.475  1.00  0.00           O  
ATOM    995  H   SER A  69      -5.366  -9.752  13.892  1.00  0.00           H  
ATOM    996  HA  SER A  69      -2.571  -8.871  13.579  1.00  0.00           H  
ATOM    997  HB2 SER A  69      -3.057  -7.295  15.493  1.00  0.00           H  
ATOM    998  HB3 SER A  69      -3.896  -6.916  13.989  1.00  0.00           H  
ATOM    999  HG  SER A  69      -5.743  -7.308  14.925  1.00  0.00           H  
ATOM   1000  N   SER A  70      -1.729 -10.064  15.605  1.00  0.00           N  
ATOM   1001  CA  SER A  70      -1.226 -10.934  16.661  1.00  0.00           C  
ATOM   1002  C   SER A  70       0.096 -10.409  17.213  1.00  0.00           C  
ATOM   1003  O   SER A  70       0.948  -9.931  16.465  1.00  0.00           O  
ATOM   1004  CB  SER A  70      -1.041 -12.358  16.133  1.00  0.00           C  
ATOM   1005  OG  SER A  70       0.057 -12.432  15.240  1.00  0.00           O  
ATOM   1006  H   SER A  70      -1.093  -9.566  15.051  1.00  0.00           H  
ATOM   1007  HA  SER A  70      -1.955 -10.946  17.457  1.00  0.00           H  
ATOM   1008  HB2 SER A  70      -0.861 -13.026  16.961  1.00  0.00           H  
ATOM   1009  HB3 SER A  70      -1.936 -12.664  15.611  1.00  0.00           H  
ATOM   1010  HG  SER A  70      -0.257 -12.340  14.338  1.00  0.00           H  
ATOM   1011  N   GLY A  71       0.259 -10.501  18.530  1.00  0.00           N  
ATOM   1012  CA  GLY A  71       1.478 -10.031  19.161  1.00  0.00           C  
ATOM   1013  C   GLY A  71       1.223  -9.396  20.513  1.00  0.00           C  
ATOM   1014  O   GLY A  71       1.951  -9.691  21.460  1.00  0.00           O  
ATOM   1015  H   GLY A  71      -0.455 -10.891  19.076  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71       2.150 -10.867  19.288  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71       1.946  -9.302  18.516  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       1.947   3.913   2.946  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.415   0.179  -2.954  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      25.763   1.585   8.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.421   2.455   7.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.889   3.881   8.056  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.090   4.152   8.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.350   1.728   9.828  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.877   2.070   6.941  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.348   2.457   7.716  1.00  0.00           H  
ATOM      8  N   SER A   2      24.940   4.795   8.229  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.261   6.201   8.440  1.00  0.00           C  
ATOM     10  C   SER A   2      24.325   6.824   9.471  1.00  0.00           C  
ATOM     11  O   SER A   2      23.384   6.183   9.938  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.169   6.970   7.120  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.006   6.393   6.134  1.00  0.00           O  
ATOM     14  H   SER A   2      24.000   4.516   8.211  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.274   6.258   8.810  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.150   6.952   6.766  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.476   7.994   7.282  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.480   6.152   5.368  1.00  0.00           H  
ATOM     19  N   SER A   3      24.592   8.078   9.821  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.776   8.788  10.800  1.00  0.00           C  
ATOM     21  C   SER A   3      22.318   8.844  10.354  1.00  0.00           C  
ATOM     22  O   SER A   3      22.024   9.078   9.183  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.312  10.205  11.010  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.981  11.043   9.916  1.00  0.00           O  
ATOM     25  H   SER A   3      25.356   8.536   9.413  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.835   8.249  11.734  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.882  10.621  11.908  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.388  10.170  11.108  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.681  11.686   9.781  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.408   8.626  11.299  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.992   8.656  10.986  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.251   9.734  11.750  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.391   9.437  12.580  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.702   8.444  12.217  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.872   8.832   9.927  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.561   7.696  11.231  1.00  0.00           H  
ATOM     37  N   SER A   5      19.585  10.990  11.472  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.949  12.117  12.145  1.00  0.00           C  
ATOM     39  C   SER A   5      17.468  12.196  11.789  1.00  0.00           C  
ATOM     40  O   SER A   5      16.602  12.024  12.646  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.647  13.425  11.765  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.054  14.530  12.425  1.00  0.00           O  
ATOM     43  H   SER A   5      20.278  11.163  10.801  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.044  11.965  13.209  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.688  13.369  12.046  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.570  13.574  10.698  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.102  14.503  12.302  1.00  0.00           H  
ATOM     48  N   SER A   6      17.184  12.459  10.517  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.808  12.565  10.047  1.00  0.00           C  
ATOM     50  C   SER A   6      15.113  11.208  10.089  1.00  0.00           C  
ATOM     51  O   SER A   6      15.683  10.193   9.691  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.775  13.123   8.622  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.531  13.743   8.346  1.00  0.00           O  
ATOM     54  H   SER A   6      17.919  12.587   9.880  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.285  13.245  10.703  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.561  13.854   8.507  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.927  12.317   7.919  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.579  14.674   8.573  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.876  11.198  10.577  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.122   9.961  10.664  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.802  10.136  11.388  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.794   9.545  11.004  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.472  12.038  10.880  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.928   9.600   9.665  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.715   9.229  11.192  1.00  0.00           H  
ATOM     66  N   GLU A   8      11.809  10.950  12.439  1.00  0.00           N  
ATOM     67  CA  GLU A   8      10.602  11.198  13.219  1.00  0.00           C  
ATOM     68  C   GLU A   8       9.392  11.377  12.308  1.00  0.00           C  
ATOM     69  O   GLU A   8       9.470  12.047  11.278  1.00  0.00           O  
ATOM     70  CB  GLU A   8      10.782  12.439  14.096  1.00  0.00           C  
ATOM     71  CG  GLU A   8      11.312  13.646  13.342  1.00  0.00           C  
ATOM     72  CD  GLU A   8      12.823  13.636  13.213  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      13.508  13.655  14.256  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      13.320  13.609  12.067  1.00  0.00           O  
ATOM     75  H   GLU A   8      12.644  11.393  12.696  1.00  0.00           H  
ATOM     76  HA  GLU A   8      10.436  10.341  13.854  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       9.827  12.701  14.529  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      11.474  12.205  14.891  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      10.882  13.653  12.351  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      11.016  14.542  13.867  1.00  0.00           H  
ATOM     81  N   PHE A   9       8.273  10.773  12.694  1.00  0.00           N  
ATOM     82  CA  PHE A   9       7.046  10.863  11.911  1.00  0.00           C  
ATOM     83  C   PHE A   9       6.587  12.313  11.786  1.00  0.00           C  
ATOM     84  O   PHE A   9       6.247  12.955  12.779  1.00  0.00           O  
ATOM     85  CB  PHE A   9       5.942  10.021  12.555  1.00  0.00           C  
ATOM     86  CG  PHE A   9       6.092   8.547  12.306  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       6.911   7.774  13.113  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       5.412   7.934  11.266  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       7.051   6.418  12.886  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       5.548   6.578  11.034  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       6.367   5.819  11.846  1.00  0.00           C  
ATOM     92  H   PHE A   9       8.273  10.252  13.525  1.00  0.00           H  
ATOM     93  HA  PHE A   9       7.253  10.477  10.925  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       5.954  10.179  13.622  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       4.987  10.330  12.159  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       7.445   8.241  13.928  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       4.770   8.527  10.630  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       7.692   5.827  13.523  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       5.012   6.113  10.220  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       6.475   4.760  11.666  1.00  0.00           H  
ATOM    101  N   ALA A  10       6.580  12.821  10.558  1.00  0.00           N  
ATOM    102  CA  ALA A  10       6.162  14.193  10.301  1.00  0.00           C  
ATOM    103  C   ALA A  10       4.702  14.404  10.690  1.00  0.00           C  
ATOM    104  O   ALA A  10       3.793  14.048   9.939  1.00  0.00           O  
ATOM    105  CB  ALA A  10       6.376  14.546   8.837  1.00  0.00           C  
ATOM    106  H   ALA A  10       6.862  12.259   9.807  1.00  0.00           H  
ATOM    107  HA  ALA A  10       6.780  14.848  10.898  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       5.703  15.343   8.557  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       7.397  14.867   8.690  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       6.180  13.678   8.226  1.00  0.00           H  
ATOM    111  N   ILE A  11       4.485  14.984  11.865  1.00  0.00           N  
ATOM    112  CA  ILE A  11       3.135  15.242  12.352  1.00  0.00           C  
ATOM    113  C   ILE A  11       2.598  16.561  11.808  1.00  0.00           C  
ATOM    114  O   ILE A  11       2.772  17.614  12.422  1.00  0.00           O  
ATOM    115  CB  ILE A  11       3.089  15.276  13.891  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       3.527  13.928  14.467  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       1.690  15.634  14.371  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       3.894  13.987  15.933  1.00  0.00           C  
ATOM    119  H   ILE A  11       5.251  15.245  12.418  1.00  0.00           H  
ATOM    120  HA  ILE A  11       2.499  14.438  12.010  1.00  0.00           H  
ATOM    121  HB  ILE A  11       3.768  16.043  14.232  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       2.722  13.218  14.355  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       4.390  13.576  13.921  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       1.640  16.694  14.573  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       0.972  15.380  13.606  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       1.467  15.085  15.273  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       3.847  15.011  16.275  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       3.203  13.384  16.502  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       4.897  13.610  16.068  1.00  0.00           H  
ATOM    130  N   ASP A  12       1.943  16.496  10.655  1.00  0.00           N  
ATOM    131  CA  ASP A  12       1.376  17.686  10.029  1.00  0.00           C  
ATOM    132  C   ASP A  12      -0.068  17.440   9.603  1.00  0.00           C  
ATOM    133  O   ASP A  12      -0.345  16.695   8.662  1.00  0.00           O  
ATOM    134  CB  ASP A  12       2.215  18.100   8.819  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.316  17.000   7.781  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.086  16.044   8.003  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       1.624  17.097   6.745  1.00  0.00           O  
ATOM    138  H   ASP A  12       1.837  15.627  10.213  1.00  0.00           H  
ATOM    139  HA  ASP A  12       1.392  18.483  10.757  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.764  18.966   8.357  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       3.212  18.351   9.150  1.00  0.00           H  
ATOM    142  N   PRO A  13      -1.011  18.079  10.310  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -2.443  17.945  10.024  1.00  0.00           C  
ATOM    144  C   PRO A  13      -2.836  18.613   8.711  1.00  0.00           C  
ATOM    145  O   PRO A  13      -3.848  18.264   8.105  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -3.109  18.654  11.205  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -2.089  19.628  11.687  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -0.753  18.982  11.445  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -2.748  16.909  10.005  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -4.006  19.154  10.869  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -3.357  17.932  11.969  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -2.168  20.548  11.128  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -2.229  19.814  12.741  1.00  0.00           H  
ATOM    154  HD2 PRO A  13      -0.016  19.727  11.184  1.00  0.00           H  
ATOM    155  HD3 PRO A  13      -0.439  18.426  12.316  1.00  0.00           H  
ATOM    156  N   ASN A  14      -2.029  19.576   8.277  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -2.293  20.294   7.035  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.637  19.323   5.909  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.629  19.502   5.204  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -1.080  21.140   6.643  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -0.638  22.068   7.757  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -0.529  21.660   8.913  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -0.381  23.325   7.413  1.00  0.00           N  
ATOM    164  H   ASN A  14      -1.237  19.810   8.805  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -3.137  20.946   7.203  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.257  20.485   6.398  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -1.330  21.737   5.778  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -0.489  23.579   6.472  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -0.092  23.946   8.113  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.809  18.296   5.747  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.026  17.298   4.707  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.607  16.015   5.295  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.074  15.442   6.246  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.714  16.991   3.982  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.908  16.408   2.592  1.00  0.00           C  
ATOM    176  CD  GLU A  15       0.312  16.588   1.709  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       0.896  17.691   1.723  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       0.682  15.625   1.005  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.035  18.207   6.341  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.731  17.705   3.998  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.144  17.904   3.892  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.149  16.283   4.570  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -1.114  15.353   2.684  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.748  16.900   2.124  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.726  15.554   4.719  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.404  14.335   5.169  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.605  13.076   4.851  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.511  13.147   4.291  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.717  14.348   4.382  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.419  15.148   3.161  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.416  16.187   3.582  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.617  14.367   6.228  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -6.000  13.335   4.132  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.493  14.808   4.976  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -5.001  14.511   2.397  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.322  15.622   2.805  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.726  16.392   2.777  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.917  17.092   3.892  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.159  11.922   5.212  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.497  10.647   4.966  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.291   9.797   3.980  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.517   9.887   3.915  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.304   9.853   6.272  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.571   9.625   6.898  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.386  10.600   7.228  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.033  11.930   5.655  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.523  10.852   4.546  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.853   8.901   6.032  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.455   9.043   7.653  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.828  11.552   7.481  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.428  10.760   6.756  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.251  10.016   8.126  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.585   8.972   3.216  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.224   8.106   2.232  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.695   6.679   2.337  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.440   5.750   2.652  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -3.991   8.645   0.819  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.550  10.033   0.602  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -3.851  11.159   1.019  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.778  10.219  -0.023  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.358  12.429   0.823  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.292  11.485  -0.225  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.579  12.587   0.200  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.087  13.850   0.001  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.610   8.945   3.314  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.285   8.101   2.434  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -2.930   8.682   0.625  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.460   7.983   0.107  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -2.895  11.032   1.506  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.334   9.354  -0.355  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.800  13.291   1.155  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.248  11.609  -0.712  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.592  14.117   0.773  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.404   6.512   2.070  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.773   5.199   2.134  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.287   4.406   3.332  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.852   4.972   4.269  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.253   5.345   2.218  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.661   3.803   1.891  1.00  0.00           S  
ATOM    240  H   CYS A  19      -1.862   7.291   1.824  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.025   4.665   1.230  1.00  0.00           H  
ATOM    242  HB2 CYS A  19       0.072   6.078   1.494  1.00  0.00           H  
ATOM    243  HB3 CYS A  19       0.014   5.682   3.209  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.086   3.094   3.296  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.528   2.222   4.379  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.822   2.574   5.684  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.373   2.390   6.770  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.264   0.758   4.022  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.965   0.236   2.767  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.133  -0.851   2.104  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.353  -0.285   3.109  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.630   2.701   2.523  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.590   2.367   4.508  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.201   0.639   3.880  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.584   0.152   4.857  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.077   1.048   2.061  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -1.094  -0.561   2.108  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.465  -0.987   1.085  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.252  -1.776   2.647  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.098   0.332   2.628  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.496  -0.252   4.180  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.450  -1.304   2.763  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.600   3.084   5.571  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.182   3.464   6.741  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.279   4.813   7.288  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.372   5.398   8.153  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.669   3.526   6.389  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.098   4.839   5.201  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.214   3.207   4.678  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.031   2.712   7.500  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.238   3.700   7.290  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.968   2.582   5.958  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.405   5.299   6.777  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.953   6.578   7.214  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.877   7.660   7.211  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.642   8.317   8.225  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.557   6.447   8.614  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -1.522   6.069   9.656  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -0.851   6.933  10.222  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -1.388   4.774   9.915  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.879   4.786   6.090  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.731   6.859   6.521  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.999   7.390   8.898  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -3.321   5.685   8.600  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -1.956   4.142   9.426  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -0.727   4.502  10.586  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.228   7.839   6.065  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.823   8.841   5.931  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.502   9.819   4.806  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.381   9.569   3.985  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.170   8.165   5.667  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.783   7.527   6.903  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.340   8.551   7.873  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       2.649   8.993   8.791  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       4.596   8.933   7.675  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.461   7.284   5.293  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.880   9.387   6.861  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.034   7.397   4.921  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.861   8.904   5.290  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.024   6.951   7.410  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.584   6.873   6.594  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       5.086   8.539   6.922  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.981   9.594   8.286  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.224  10.934   4.775  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.017  11.950   3.750  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.826  11.640   2.496  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.994  11.257   2.577  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.402  13.351   4.262  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       0.544  13.737   5.457  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       2.880  13.400   4.619  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.914  11.077   5.456  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.033  11.959   3.496  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.221  14.064   3.471  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.643  14.797   5.644  1.00  0.00           H  
ATOM    315 HG12 VAL A  24      -0.490  13.502   5.250  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.871  13.187   6.327  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.063  12.772   5.478  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.465  13.044   3.783  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.162  14.416   4.848  1.00  0.00           H  
ATOM    320  N   SER A  25       1.199  11.807   1.336  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.860  11.541   0.064  1.00  0.00           C  
ATOM    322  C   SER A  25       3.285  12.085   0.068  1.00  0.00           C  
ATOM    323  O   SER A  25       3.518  13.246   0.406  1.00  0.00           O  
ATOM    324  CB  SER A  25       1.067  12.165  -1.087  1.00  0.00           C  
ATOM    325  OG  SER A  25       1.808  12.128  -2.294  1.00  0.00           O  
ATOM    326  H   SER A  25       0.268  12.115   1.337  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.896  10.471  -0.074  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.148  11.617  -1.225  1.00  0.00           H  
ATOM    329  HB3 SER A  25       0.841  13.194  -0.848  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.250  11.795  -3.002  1.00  0.00           H  
ATOM    331  N   TYR A  26       4.236  11.238  -0.309  1.00  0.00           N  
ATOM    332  CA  TYR A  26       5.639  11.631  -0.347  1.00  0.00           C  
ATOM    333  C   TYR A  26       6.300  11.168  -1.642  1.00  0.00           C  
ATOM    334  O   TYR A  26       7.155  11.857  -2.197  1.00  0.00           O  
ATOM    335  CB  TYR A  26       6.386  11.051   0.855  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.311   9.543   0.945  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.020   8.739   0.061  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.529   8.923   1.911  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       6.954   7.361   0.139  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.458   7.546   1.997  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.172   6.770   1.109  1.00  0.00           C  
ATOM    342  OH  TYR A  26       6.103   5.398   1.190  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.988  10.325  -0.567  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.683  12.709  -0.299  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       7.427  11.327   0.791  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.965  11.459   1.763  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.632   9.205  -0.697  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.971   9.534   2.606  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       7.513   6.753  -0.557  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       4.845   7.083   2.756  1.00  0.00           H  
ATOM    351  HH  TYR A  26       6.935   5.055   1.524  1.00  0.00           H  
ATOM    352  N   GLY A  27       5.896   9.995  -2.119  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.458   9.459  -3.345  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.391   9.060  -4.345  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.221   9.406  -4.185  1.00  0.00           O  
ATOM    356  H   GLY A  27       5.211   9.489  -1.634  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.096  10.206  -3.792  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.052   8.589  -3.105  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.796   8.333  -5.382  1.00  0.00           N  
ATOM    360  CA  GLU A  28       4.866   7.890  -6.414  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.747   7.045  -5.811  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.984   6.222  -4.928  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.604   7.087  -7.487  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.207   5.792  -6.971  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.631   5.966  -6.479  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.560   5.867  -7.308  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       7.817   6.202  -5.267  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.743   8.089  -5.454  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.433   8.768  -6.868  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       4.912   6.847  -8.280  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       6.401   7.695  -7.889  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       5.603   5.429  -6.153  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.204   5.065  -7.769  1.00  0.00           H  
ATOM    374  N   MET A  29       2.527   7.257  -6.295  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.372   6.515  -5.805  1.00  0.00           C  
ATOM    376  C   MET A  29       0.480   6.072  -6.961  1.00  0.00           C  
ATOM    377  O   MET A  29       0.647   6.524  -8.094  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.568   7.371  -4.824  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.385   7.873  -3.645  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.609   9.269  -2.807  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.233   8.432  -1.465  1.00  0.00           C  
ATOM    382  H   MET A  29       2.401   7.927  -6.999  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.735   5.639  -5.290  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.173   8.227  -5.351  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.253   6.784  -4.441  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.503   7.067  -2.936  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.356   8.181  -4.003  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.294   8.625  -1.530  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.056   7.369  -1.537  1.00  0.00           H  
ATOM    390  HE3 MET A  29       0.143   8.797  -0.521  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.466   5.187  -6.667  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.383   4.684  -7.682  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.834   4.848  -7.241  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.123   4.968  -6.051  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.119   3.200  -7.995  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.659   2.314  -6.870  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.370   2.959  -8.197  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.162   2.711  -5.497  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.549   4.864  -5.745  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.226   5.256  -8.585  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.627   2.952  -8.914  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.736   2.371  -6.861  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.358   1.292  -7.050  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.841   2.794  -7.240  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.511   2.089  -8.821  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.813   3.820  -8.674  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.233   1.864  -4.830  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -0.134   3.032  -5.565  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -1.768   3.520  -5.115  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.745   4.852  -8.210  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.155   5.000  -7.902  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.921   3.700  -8.052  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.327   3.334  -9.155  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.456   4.753  -9.141  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.256   5.349  -6.885  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.582   5.734  -8.568  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.117   2.999  -6.940  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -6.837   1.732  -6.952  1.00  0.00           C  
ATOM    419  C   CYS A  32      -7.950   1.748  -7.996  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.874   2.559  -7.921  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.424   1.442  -5.569  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.757   0.200  -5.572  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.769   3.343  -6.090  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.134   0.953  -7.205  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.639   1.078  -4.922  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -7.827   2.356  -5.158  1.00  0.00           H  
ATOM    427  N   ASP A  33      -7.855   0.847  -8.967  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.854   0.756 -10.026  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.241   1.107  -9.497  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.017   1.787 -10.166  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.865  -0.650 -10.627  1.00  0.00           C  
ATOM    432  CG  ASP A  33     -10.066  -0.889 -11.521  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -11.206  -0.734 -11.036  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.865  -1.231 -12.705  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.095   0.228  -8.972  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.586   1.464 -10.796  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.969  -0.791 -11.214  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -8.884  -1.376  -9.827  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.544   0.638  -8.291  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.839   0.901  -7.672  1.00  0.00           C  
ATOM    441  C   ASN A  34     -11.992   2.382  -7.340  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.451   2.865  -6.346  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -11.999   0.063  -6.402  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.424   0.070  -5.882  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.379  -0.028  -6.653  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.573   0.185  -4.567  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.883   0.101  -7.806  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.606   0.620  -8.377  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.719  -0.958  -6.613  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.353   0.458  -5.633  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.768   0.258  -4.014  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.484   0.191  -4.204  1.00  0.00           H  
ATOM    453  N   GLU A  35     -12.733   3.098  -8.181  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -12.957   4.524  -7.977  1.00  0.00           C  
ATOM    455  C   GLU A  35     -13.507   4.794  -6.579  1.00  0.00           C  
ATOM    456  O   GLU A  35     -12.936   5.573  -5.817  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -13.924   5.067  -9.031  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -13.252   5.427 -10.345  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -14.222   6.006 -11.357  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -15.138   5.274 -11.786  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -14.066   7.191 -11.719  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.138   2.656  -8.956  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.007   5.027  -8.080  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.679   4.320  -9.228  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -14.401   5.954  -8.640  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -12.480   6.156 -10.152  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -12.808   4.536 -10.764  1.00  0.00           H  
ATOM    468  N   GLN A  36     -14.619   4.144  -6.252  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.247   4.314  -4.947  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.196   4.431  -3.848  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.342   5.222  -2.916  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.183   3.142  -4.650  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.596   3.343  -5.175  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.276   2.038  -5.538  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -17.763   0.956  -5.249  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.437   2.132  -6.174  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.027   3.536  -6.902  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -15.824   5.226  -4.973  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.778   2.249  -5.103  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.237   3.000  -3.581  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.182   3.837  -4.414  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.553   3.967  -6.056  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.785   3.027  -6.373  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.898   1.304  -6.422  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.136   3.638  -3.963  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.060   3.651  -2.980  1.00  0.00           C  
ATOM    487  C   CYS A  37     -11.781   5.071  -2.497  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.388   5.949  -3.266  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -10.788   3.044  -3.576  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.666   2.309  -2.343  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.076   3.027  -4.729  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.373   3.052  -2.137  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.063   2.266  -4.274  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.243   3.814  -4.101  1.00  0.00           H  
ATOM    495  N   PRO A  38     -11.988   5.304  -1.193  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -11.765   6.616  -0.578  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.285   6.979  -0.508  1.00  0.00           C  
ATOM    498  O   PRO A  38      -9.931   8.133  -0.264  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.342   6.451   0.830  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.255   4.989   1.106  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.457   4.305  -0.218  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.301   7.395  -1.099  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -11.752   7.022   1.533  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.365   6.795   0.847  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.283   4.749   1.508  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.031   4.700   1.799  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -11.862   3.405  -0.272  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.502   4.079  -0.370  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.427   5.988  -0.723  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -7.986   6.204  -0.686  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.430   6.443  -2.085  1.00  0.00           C  
ATOM    512  O   ILE A  39      -6.768   7.449  -2.337  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.253   5.008  -0.051  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -7.834   4.701   1.331  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -5.762   5.291   0.045  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.383   3.371   1.894  1.00  0.00           C  
ATOM    517  H   ILE A  39      -9.771   5.090  -0.913  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -7.796   7.079  -0.081  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.392   4.149  -0.691  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.530   5.472   2.021  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -8.912   4.686   1.265  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.268   4.930  -0.845  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.603   6.355   0.137  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.355   4.789   0.911  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.775   2.570   1.284  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -6.305   3.328   1.897  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -7.750   3.265   2.905  1.00  0.00           H  
ATOM    528  N   GLU A  40      -7.704   5.511  -2.992  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.231   5.621  -4.367  1.00  0.00           C  
ATOM    530  C   GLU A  40      -5.856   6.280  -4.419  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.528   6.982  -5.375  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.225   6.424  -5.209  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -8.231   6.037  -6.679  1.00  0.00           C  
ATOM    534  CD  GLU A  40      -9.191   4.902  -6.979  1.00  0.00           C  
ATOM    535  OE1 GLU A  40      -9.378   4.035  -6.100  1.00  0.00           O  
ATOM    536  OE2 GLU A  40      -9.755   4.880  -8.093  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.237   4.731  -2.731  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.155   4.623  -4.773  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.219   6.272  -4.814  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.975   7.472  -5.136  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -8.520   6.897  -7.263  1.00  0.00           H  
ATOM    542  HG3 GLU A  40      -7.234   5.730  -6.961  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.057   6.048  -3.383  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -3.717   6.620  -3.309  1.00  0.00           C  
ATOM    545  C   TRP A  41      -2.870   5.889  -2.273  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.181   5.901  -1.082  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -3.793   8.108  -2.966  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.479   8.926  -4.018  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.643   9.627  -3.882  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.043   9.127  -5.367  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.957  10.251  -5.065  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.991   9.961  -5.991  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.943   8.685  -6.107  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.871  10.358  -7.320  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.826   9.080  -7.426  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.784   9.911  -8.021  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.376   5.480  -2.651  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.256   6.507  -4.279  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.338   8.230  -2.041  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -2.791   8.493  -2.843  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.222   9.673  -2.972  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.745  10.814  -5.219  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.194   8.044  -5.665  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.601  10.999  -7.793  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.982   8.748  -8.014  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.652  10.194  -9.054  1.00  0.00           H  
ATOM    567  N   PHE A  42      -1.798   5.252  -2.734  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -0.907   4.515  -1.846  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.535   4.589  -2.340  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.787   4.783  -3.530  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.348   3.053  -1.744  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -2.777   2.888  -1.313  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.807   2.963  -2.236  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.091   2.657   0.017  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.123   2.811  -1.842  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.405   2.503   0.417  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.422   2.582  -0.514  1.00  0.00           C  
ATOM    578  H   PHE A  42      -1.603   5.279  -3.694  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -0.964   4.968  -0.869  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.237   2.583  -2.710  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -0.722   2.545  -1.027  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.574   3.143  -3.276  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.296   2.597   0.747  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -5.916   2.873  -2.573  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -4.636   2.325   1.457  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.450   2.462  -0.204  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.479   4.433  -1.417  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.896   4.482  -1.757  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.347   3.174  -2.399  1.00  0.00           C  
ATOM    590  O   HIS A  43       3.002   2.089  -1.929  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.733   4.766  -0.509  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.298   5.989   0.238  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.986   5.980   1.581  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       3.126   7.266  -0.178  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.639   7.197   1.959  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.716   7.997   0.910  1.00  0.00           N  
ATOM    597  H   HIS A  43       1.216   4.282  -0.485  1.00  0.00           H  
ATOM    598  HA  HIS A  43       3.040   5.284  -2.465  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.660   3.924   0.164  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.765   4.902  -0.798  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.281   7.641  -1.180  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.343   7.490   2.955  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.431   8.934   0.893  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.119   3.283  -3.475  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.615   2.108  -4.183  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.352   1.171  -3.231  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.981   0.008  -3.076  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.543   2.528  -5.324  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.816   2.863  -6.596  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.763   3.764  -6.591  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.186   2.278  -7.795  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.093   4.073  -7.759  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.520   2.583  -8.967  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.472   3.483  -8.949  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.360   4.175  -3.802  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.764   1.587  -4.595  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.101   3.402  -5.022  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.229   1.722  -5.535  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.466   4.227  -5.661  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.007   1.573  -7.811  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.274   4.777  -7.742  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.819   2.120  -9.895  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       2.949   3.722  -9.863  1.00  0.00           H  
ATOM    624  N   SER A  45       6.400   1.687  -2.596  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.193   0.897  -1.662  1.00  0.00           C  
ATOM    626  C   SER A  45       6.294   0.148  -0.683  1.00  0.00           C  
ATOM    627  O   SER A  45       6.486  -1.041  -0.430  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.163   1.797  -0.895  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.302   2.106  -1.680  1.00  0.00           O  
ATOM    630  H   SER A  45       6.646   2.622  -2.761  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.759   0.177  -2.235  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.664   2.716  -0.629  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.487   1.290   0.003  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.102   1.956  -2.607  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.311   0.854  -0.134  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.380   0.259   0.817  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.635  -0.914   0.189  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.569  -2.001   0.763  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.381   1.308   1.309  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.960   2.273   2.742  1.00  0.00           S  
ATOM    641  H   CYS A  46       5.208   1.799  -0.376  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.952  -0.103   1.658  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       3.176   2.003   0.508  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.463   0.815   1.593  1.00  0.00           H  
ATOM    645  N   VAL A  47       3.075  -0.686  -0.995  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.335  -1.724  -1.703  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.275  -2.630  -2.490  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.864  -3.291  -3.443  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.299  -1.116  -2.668  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.264  -0.308  -1.900  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.988  -0.257  -3.717  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.162   0.201  -1.402  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.808  -2.318  -0.971  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.789  -1.924  -3.172  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.437   0.130  -2.594  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.262  -0.955  -1.214  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.759   0.477  -1.347  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.746   0.349  -3.243  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.448  -0.893  -4.459  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.261   0.383  -4.193  1.00  0.00           H  
ATOM    661  N   SER A  48       4.541  -2.654  -2.085  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.542  -3.477  -2.754  1.00  0.00           C  
ATOM    663  C   SER A  48       5.482  -3.283  -4.266  1.00  0.00           C  
ATOM    664  O   SER A  48       5.339  -4.244  -5.023  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.334  -4.953  -2.410  1.00  0.00           C  
ATOM    666  OG  SER A  48       6.403  -5.746  -2.897  1.00  0.00           O  
ATOM    667  H   SER A  48       4.808  -2.105  -1.319  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.515  -3.167  -2.402  1.00  0.00           H  
ATOM    669  HB2 SER A  48       5.279  -5.065  -1.337  1.00  0.00           H  
ATOM    670  HB3 SER A  48       4.413  -5.297  -2.856  1.00  0.00           H  
ATOM    671  HG  SER A  48       7.239  -5.349  -2.642  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.591  -2.032  -4.701  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.549  -1.709  -6.123  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.829  -1.003  -6.559  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.381  -0.184  -5.824  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.337  -0.828  -6.430  1.00  0.00           C  
ATOM    677  CG  LEU A  49       3.027  -1.565  -6.716  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.875  -0.579  -6.833  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.149  -2.399  -7.983  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.702  -1.307  -4.051  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.459  -2.636  -6.670  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       4.174  -0.182  -5.582  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.576  -0.229  -7.297  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.811  -2.233  -5.894  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.485  -0.600  -7.839  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       2.228   0.416  -6.604  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.095  -0.852  -6.138  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       3.883  -3.176  -7.832  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.459  -1.766  -8.802  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.193  -2.845  -8.213  1.00  0.00           H  
ATOM    691  N   THR A  50       7.295  -1.324  -7.762  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.509  -0.721  -8.297  1.00  0.00           C  
ATOM    693  C   THR A  50       8.186   0.272  -9.408  1.00  0.00           C  
ATOM    694  O   THR A  50       8.818   1.322  -9.518  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.474  -1.789  -8.844  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.823  -2.712  -7.805  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.734  -1.146  -9.402  1.00  0.00           C  
ATOM    698  H   THR A  50       6.811  -1.984  -8.300  1.00  0.00           H  
ATOM    699  HA  THR A  50       9.004  -0.197  -7.492  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.979  -2.326  -9.640  1.00  0.00           H  
ATOM    701  HG1 THR A  50      10.060  -2.226  -7.012  1.00  0.00           H  
ATOM    702 HG21 THR A  50      11.032  -1.659 -10.304  1.00  0.00           H  
ATOM    703 HG22 THR A  50      11.527  -1.214  -8.671  1.00  0.00           H  
ATOM    704 HG23 THR A  50      10.539  -0.108  -9.626  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.197  -0.067 -10.228  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.791   0.794 -11.332  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.308   0.619 -11.643  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.750  -0.466 -11.477  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.624   0.489 -12.578  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.512  -0.945 -13.045  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       8.199  -1.964 -12.395  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       6.720  -1.281 -14.136  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       8.100  -3.275 -12.819  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       6.614  -2.590 -14.565  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.306  -3.583 -13.904  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.204  -4.888 -14.329  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.731  -0.917 -10.089  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.967   1.818 -11.036  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.299   1.126 -13.386  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.664   0.688 -12.365  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       8.820  -1.719 -11.546  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       6.180  -0.501 -14.652  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       8.641  -4.053 -12.301  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       5.993  -2.831 -15.415  1.00  0.00           H  
ATOM    725  HH  TYR A  51       7.116  -4.906 -15.285  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.674   1.695 -12.096  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.255   1.663 -12.432  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.896   0.366 -13.150  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.302   0.124 -14.287  1.00  0.00           O  
ATOM    730  CB  LYS A  52       2.891   2.862 -13.311  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.479   3.374 -13.086  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.441   2.384 -13.586  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.873   2.526 -12.833  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -2.015   1.950 -13.596  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.173   2.532 -12.207  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.694   1.718 -11.512  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.581   3.667 -13.104  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       2.987   2.575 -14.348  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.328   3.535 -12.029  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       1.357   4.309 -13.615  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.261   2.563 -14.636  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.818   1.380 -13.449  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -0.788   2.013 -11.887  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -1.060   3.575 -12.658  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -2.651   2.710 -13.913  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -2.551   1.294 -12.994  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.665   1.435 -14.428  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.115  -0.490 -12.473  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.682  -1.775 -13.028  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.681  -1.608 -14.165  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.326  -0.913 -14.023  1.00  0.00           O  
ATOM    752  CB  PRO A  53       1.025  -2.474 -11.835  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.581  -1.365 -10.945  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.595  -0.267 -11.114  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.522  -2.361 -13.373  1.00  0.00           H  
ATOM    756  HB2 PRO A  53       0.188  -3.066 -12.178  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.746  -3.109 -11.344  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.397  -1.022 -11.245  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.563  -1.703  -9.919  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.120   0.700 -11.036  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.381  -0.363 -10.380  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.962  -2.250 -15.294  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.084  -2.174 -16.457  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.258  -2.839 -16.169  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.360  -3.704 -15.301  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.747  -2.840 -17.665  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.275  -2.287 -18.999  1.00  0.00           C  
ATOM    768  CD  LYS A  54       0.854  -0.907 -19.266  1.00  0.00           C  
ATOM    769  CE  LYS A  54       0.137  -0.216 -20.416  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       0.939   0.908 -20.974  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.779  -2.789 -15.347  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.084  -1.131 -16.678  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.815  -2.698 -17.598  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.530  -3.898 -17.642  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       0.588  -2.955 -19.787  1.00  0.00           H  
ATOM    776  HG3 LYS A  54      -0.804  -2.219 -18.989  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       0.749  -0.304 -18.377  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.901  -1.008 -19.515  1.00  0.00           H  
ATOM    779  HE2 LYS A  54      -0.046  -0.939 -21.196  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -0.805   0.170 -20.055  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       0.341   1.750 -21.092  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       1.330   0.642 -21.901  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       1.724   1.140 -20.333  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.286  -2.430 -16.907  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.608  -2.997 -16.717  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.388  -2.296 -15.622  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.887  -1.188 -15.816  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.145  -1.736 -17.586  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.158  -2.919 -17.643  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.505  -4.041 -16.458  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.495  -2.944 -14.467  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.219  -2.378 -13.335  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.632  -2.864 -12.014  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.092  -3.967 -11.933  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.702  -2.751 -13.414  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -6.968  -4.231 -13.204  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -6.791  -5.018 -14.492  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -8.081  -5.068 -15.297  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -7.978  -6.002 -16.452  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.075  -3.825 -14.372  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.124  -1.304 -13.385  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.240  -2.198 -12.659  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.079  -2.473 -14.388  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.278  -4.611 -12.465  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.982  -4.358 -12.852  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -6.025  -4.547 -15.090  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -6.490  -6.027 -14.248  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -8.881  -5.394 -14.650  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -8.298  -4.076 -15.665  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -7.598  -5.503 -17.282  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -8.917  -6.381 -16.689  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -7.346  -6.793 -16.217  1.00  0.00           H  
ATOM    813  N   TRP A  57      -4.741  -2.034 -10.983  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.222  -2.381  -9.665  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.282  -2.171  -8.590  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.774  -1.059  -8.398  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -2.982  -1.544  -9.347  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.412  -1.819  -7.988  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.491  -2.773  -7.663  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.728  -1.133  -6.771  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.215  -2.723  -6.318  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.961  -1.724  -5.749  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.583  -0.077  -6.446  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.025  -1.294  -4.426  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.646   0.349  -5.133  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.870  -0.257  -4.137  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.182  -1.168 -11.110  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -3.945  -3.425  -9.683  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.216  -1.753 -10.078  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.242  -0.496  -9.394  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.054  -3.461  -8.371  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.585  -3.306  -5.845  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.189   0.404  -7.201  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.433  -1.751  -3.647  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.301   1.164  -4.863  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.952   0.108  -3.125  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.629  -3.246  -7.890  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.633  -3.179  -6.834  1.00  0.00           C  
ATOM    839  C   TYR A  58      -5.979  -3.220  -5.457  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.360  -4.215  -5.079  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.627  -4.333  -6.974  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.654  -4.120  -8.063  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -9.832  -3.429  -7.808  1.00  0.00           C  
ATOM    844  CD2 TYR A  58      -8.445  -4.609  -9.346  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -10.773  -3.232  -8.800  1.00  0.00           C  
ATOM    846  CE2 TYR A  58      -9.380  -4.415 -10.345  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.543  -3.727 -10.067  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.477  -3.532 -11.058  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.201  -4.104  -8.088  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.164  -2.245  -6.941  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.087  -5.239  -7.201  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.154  -4.459  -6.040  1.00  0.00           H  
ATOM    853  HD1 TYR A  58     -10.009  -3.042  -6.815  1.00  0.00           H  
ATOM    854  HD2 TYR A  58      -7.534  -5.147  -9.561  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -11.683  -2.693  -8.582  1.00  0.00           H  
ATOM    856  HE2 TYR A  58      -9.201  -4.803 -11.337  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.930  -4.360 -11.238  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.121  -2.131  -4.709  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.545  -2.039  -3.373  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.831  -3.305  -2.570  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.811  -4.011  -2.805  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.102  -0.819  -2.637  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.782  -1.053  -1.973  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.625  -1.368  -5.065  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.477  -1.928  -3.479  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.452  -0.581  -1.808  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.131   0.020  -3.317  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.954  -3.599  -1.598  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.091  -4.780  -0.740  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.268  -4.664   0.222  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.511  -5.557   1.034  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.770  -4.811   0.033  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.301  -3.397   0.040  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.763  -2.802  -1.262  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.191  -5.684  -1.322  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.946  -5.175   1.036  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.068  -5.457  -0.472  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.741  -2.868   0.871  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.223  -3.369   0.103  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.020  -1.761  -1.130  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.000  -2.912  -2.018  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.998  -3.558   0.126  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.152  -3.325   0.986  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.447  -3.701   0.273  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.443  -4.042   0.912  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.204  -1.858   1.420  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.470  -1.582   2.721  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.061  -0.388   3.452  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -9.189  -0.807   4.382  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -8.682  -1.552   5.568  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.755  -2.881  -0.541  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -8.044  -3.946   1.862  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.760  -1.250   0.645  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.237  -1.568   1.545  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.543  -2.452   3.356  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.431  -1.380   2.502  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -7.286   0.086   4.035  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.447   0.313   2.725  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -9.708   0.078   4.718  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -9.873  -1.439   3.835  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -8.515  -0.895   6.357  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -7.789  -2.030   5.334  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.378  -2.265   5.865  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.427  -3.637  -1.054  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.598  -3.971  -1.854  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.542  -5.423  -2.320  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.529  -6.154  -2.230  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.699  -3.039  -3.063  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.029  -1.300  -2.636  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.603  -3.357  -1.507  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.472  -3.839  -1.235  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.768  -3.072  -3.611  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.499  -3.379  -3.704  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.380  -5.834  -2.819  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.195  -7.198  -3.300  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.539  -8.210  -2.211  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.960  -9.329  -2.500  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.753  -7.405  -3.767  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.720  -7.175  -2.676  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.425  -8.454  -1.909  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.570  -9.363  -2.668  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -5.441 -10.655  -2.390  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -6.108 -11.188  -1.376  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.643 -11.417  -3.128  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.630  -5.205  -2.865  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.860  -7.348  -4.137  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.645  -8.418  -4.126  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.548  -6.721  -4.577  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.806  -6.820  -3.128  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -7.096  -6.432  -1.989  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.930  -8.198  -0.984  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -7.359  -8.951  -1.691  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.068  -8.989  -3.422  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -6.711 -10.617  -0.819  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -6.010 -12.162  -1.170  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.139 -11.019  -3.893  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -4.547 -12.389  -2.917  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.354  -7.808  -0.957  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.649  -8.692   0.156  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.836  -8.220   0.973  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.152  -7.030   0.990  1.00  0.00           O  
ATOM    942  H   GLY A  64      -9.015  -6.905  -0.786  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -9.859  -9.679  -0.228  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.782  -8.744   0.799  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.495  -9.154   1.649  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.654  -8.827   2.471  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.284  -8.813   3.951  1.00  0.00           C  
ATOM    948  O   ASP A  65     -13.028  -9.318   4.792  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.781  -9.832   2.224  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -14.136  -9.954   0.755  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -14.198  -8.911   0.072  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -14.352 -11.093   0.290  1.00  0.00           O  
ATOM    953  H   ASP A  65     -11.194 -10.085   1.595  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.995  -7.843   2.188  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.473 -10.803   2.583  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -14.661  -9.516   2.764  1.00  0.00           H  
ATOM    957  N   SER A  66     -11.130  -8.231   4.262  1.00  0.00           N  
ATOM    958  CA  SER A  66     -10.659  -8.155   5.639  1.00  0.00           C  
ATOM    959  C   SER A  66     -11.207  -6.911   6.333  1.00  0.00           C  
ATOM    960  O   SER A  66     -10.621  -5.833   6.252  1.00  0.00           O  
ATOM    961  CB  SER A  66      -9.130  -8.142   5.678  1.00  0.00           C  
ATOM    962  OG  SER A  66      -8.598  -9.370   5.211  1.00  0.00           O  
ATOM    963  H   SER A  66     -10.581  -7.846   3.546  1.00  0.00           H  
ATOM    964  HA  SER A  66     -11.016  -9.031   6.161  1.00  0.00           H  
ATOM    965  HB2 SER A  66      -8.763  -7.344   5.051  1.00  0.00           H  
ATOM    966  HB3 SER A  66      -8.799  -7.983   6.694  1.00  0.00           H  
ATOM    967  HG  SER A  66      -7.865  -9.196   4.616  1.00  0.00           H  
ATOM    968  N   GLY A  67     -12.336  -7.071   7.016  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -12.945  -5.954   7.714  1.00  0.00           C  
ATOM    970  C   GLY A  67     -13.922  -6.402   8.784  1.00  0.00           C  
ATOM    971  O   GLY A  67     -13.702  -6.201   9.978  1.00  0.00           O  
ATOM    972  H   GLY A  67     -12.760  -7.955   7.046  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -12.167  -5.365   8.175  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -13.471  -5.340   6.997  1.00  0.00           H  
ATOM    975  N   PRO A  68     -15.031  -7.023   8.355  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -16.067  -7.512   9.269  1.00  0.00           C  
ATOM    977  C   PRO A  68     -15.598  -8.707  10.092  1.00  0.00           C  
ATOM    978  O   PRO A  68     -15.102  -9.693   9.546  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -17.204  -7.924   8.330  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -16.532  -8.231   7.036  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -15.358  -7.297   6.946  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -16.411  -6.732   9.933  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -17.709  -8.792   8.730  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -17.904  -7.108   8.227  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -16.196  -9.257   7.031  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -17.215  -8.055   6.217  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -14.531  -7.777   6.444  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -15.637  -6.388   6.432  1.00  0.00           H  
ATOM    989  N   SER A  69     -15.757  -8.613  11.408  1.00  0.00           N  
ATOM    990  CA  SER A  69     -15.346  -9.685  12.307  1.00  0.00           C  
ATOM    991  C   SER A  69     -16.464 -10.032  13.286  1.00  0.00           C  
ATOM    992  O   SER A  69     -16.792  -9.245  14.174  1.00  0.00           O  
ATOM    993  CB  SER A  69     -14.087  -9.280  13.076  1.00  0.00           C  
ATOM    994  OG  SER A  69     -13.810 -10.197  14.120  1.00  0.00           O  
ATOM    995  H   SER A  69     -16.158  -7.801  11.784  1.00  0.00           H  
ATOM    996  HA  SER A  69     -15.127 -10.555  11.706  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -13.246  -9.259  12.400  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -14.230  -8.298  13.503  1.00  0.00           H  
ATOM    999  HG  SER A  69     -14.238 -11.036  13.932  1.00  0.00           H  
ATOM   1000  N   SER A  70     -17.044 -11.215  13.116  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -18.128 -11.666  13.981  1.00  0.00           C  
ATOM   1002  C   SER A  70     -17.759 -12.972  14.678  1.00  0.00           C  
ATOM   1003  O   SER A  70     -17.746 -14.036  14.061  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -19.412 -11.853  13.170  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -19.882 -10.614  12.667  1.00  0.00           O  
ATOM   1006  H   SER A  70     -16.738 -11.798  12.389  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -18.293 -10.906  14.730  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -19.218 -12.514  12.340  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -20.175 -12.284  13.803  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -19.406  -9.896  13.089  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -17.459 -12.882  15.970  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -17.094 -14.062  16.731  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -15.812 -14.699  16.233  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -15.262 -15.557  16.922  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -17.487 -12.007  16.410  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -16.967 -13.785  17.767  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -17.893 -14.785  16.658  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.646   4.158   3.061  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.320   0.154  -3.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       8.592  18.358 -27.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.519  17.521 -27.087  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.183  18.262 -25.943  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.325  18.705 -26.061  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.701  19.332 -27.819  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.983  16.672 -26.690  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.284  17.167 -27.763  1.00  0.00           H  
ATOM      8  N   SER A   2       9.466  18.398 -24.832  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.990  19.095 -23.664  1.00  0.00           C  
ATOM     10  C   SER A   2       9.053  18.936 -22.471  1.00  0.00           C  
ATOM     11  O   SER A   2       7.833  18.889 -22.628  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.190  20.579 -23.977  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.948  21.216 -22.963  1.00  0.00           O  
ATOM     14  H   SER A   2       8.561  18.022 -24.799  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.945  18.656 -23.417  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.712  20.679 -24.916  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.226  21.062 -24.047  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.421  21.909 -22.557  1.00  0.00           H  
ATOM     19  N   SER A   3       9.633  18.855 -21.277  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.851  18.698 -20.057  1.00  0.00           C  
ATOM     21  C   SER A   3       9.697  19.007 -18.826  1.00  0.00           C  
ATOM     22  O   SER A   3      10.911  19.185 -18.922  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.293  17.277 -19.962  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.029  17.182 -20.597  1.00  0.00           O  
ATOM     25  H   SER A   3      10.610  18.900 -21.217  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.028  19.397 -20.098  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.975  16.592 -20.442  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.182  17.005 -18.923  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.070  17.607 -21.457  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.047  19.068 -17.668  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.754  19.356 -16.434  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.419  20.726 -15.878  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.439  21.719 -16.604  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.078  18.918 -17.651  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.494  18.607 -15.700  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.817  19.307 -16.622  1.00  0.00           H  
ATOM     37  N   SER A   5       9.107  20.779 -14.587  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.760  22.036 -13.936  1.00  0.00           C  
ATOM     39  C   SER A   5       9.330  22.092 -12.522  1.00  0.00           C  
ATOM     40  O   SER A   5       9.845  21.098 -12.009  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.240  22.210 -13.892  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.658  21.362 -12.918  1.00  0.00           O  
ATOM     43  H   SER A   5       9.108  19.952 -14.061  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.189  22.840 -14.516  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.004  23.234 -13.647  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.825  21.966 -14.859  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.949  20.853 -13.318  1.00  0.00           H  
ATOM     48  N   SER A   6       9.234  23.261 -11.897  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.743  23.449 -10.544  1.00  0.00           C  
ATOM     50  C   SER A   6       9.217  22.363  -9.610  1.00  0.00           C  
ATOM     51  O   SER A   6       8.394  21.537 -10.002  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.349  24.829 -10.014  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.940  24.967  -9.952  1.00  0.00           O  
ATOM     54  H   SER A   6       8.813  24.016 -12.359  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.821  23.382 -10.583  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.756  24.961  -9.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.745  25.590 -10.671  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.686  25.820 -10.311  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.698  22.373  -8.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.266  21.386  -7.399  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.223  21.264  -6.230  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.199  20.518  -6.294  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.352  23.056  -8.114  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.292  21.666  -7.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.190  20.425  -7.888  1.00  0.00           H  
ATOM     66  N   GLU A   8       9.944  22.002  -5.159  1.00  0.00           N  
ATOM     67  CA  GLU A   8      10.790  21.974  -3.972  1.00  0.00           C  
ATOM     68  C   GLU A   8      10.010  21.474  -2.760  1.00  0.00           C  
ATOM     69  O   GLU A   8       8.781  21.410  -2.781  1.00  0.00           O  
ATOM     70  CB  GLU A   8      11.355  23.368  -3.689  1.00  0.00           C  
ATOM     71  CG  GLU A   8      10.323  24.346  -3.153  1.00  0.00           C  
ATOM     72  CD  GLU A   8      10.953  25.514  -2.419  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      11.625  25.278  -1.393  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.773  26.664  -2.870  1.00  0.00           O  
ATOM     75  H   GLU A   8       9.151  22.578  -5.168  1.00  0.00           H  
ATOM     76  HA  GLU A   8      11.608  21.296  -4.163  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      12.150  23.280  -2.964  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      11.760  23.771  -4.606  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.746  24.730  -3.980  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.670  23.821  -2.471  1.00  0.00           H  
ATOM     81  N   PHE A   9      10.735  21.120  -1.703  1.00  0.00           N  
ATOM     82  CA  PHE A   9      10.112  20.623  -0.481  1.00  0.00           C  
ATOM     83  C   PHE A   9       8.862  21.430  -0.142  1.00  0.00           C  
ATOM     84  O   PHE A   9       8.949  22.534   0.394  1.00  0.00           O  
ATOM     85  CB  PHE A   9      11.104  20.684   0.683  1.00  0.00           C  
ATOM     86  CG  PHE A   9      12.066  19.531   0.711  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      13.162  19.505  -0.137  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      11.875  18.474   1.586  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      14.048  18.445  -0.113  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      12.758  17.411   1.614  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      13.847  17.397   0.765  1.00  0.00           C  
ATOM     92  H   PHE A   9      11.711  21.193  -1.746  1.00  0.00           H  
ATOM     93  HA  PHE A   9       9.829  19.596  -0.648  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      11.679  21.594   0.608  1.00  0.00           H  
ATOM     95  HB3 PHE A   9      10.556  20.684   1.613  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      13.321  20.324  -0.822  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      11.023  18.484   2.252  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      14.898  18.436  -0.778  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      12.597  16.594   2.302  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      14.537  16.568   0.785  1.00  0.00           H  
ATOM    101  N   ALA A  10       7.699  20.869  -0.458  1.00  0.00           N  
ATOM    102  CA  ALA A  10       6.431  21.534  -0.186  1.00  0.00           C  
ATOM    103  C   ALA A  10       5.552  20.687   0.729  1.00  0.00           C  
ATOM    104  O   ALA A  10       4.327  20.692   0.607  1.00  0.00           O  
ATOM    105  CB  ALA A  10       5.704  21.837  -1.487  1.00  0.00           C  
ATOM    106  H   ALA A  10       7.695  19.986  -0.883  1.00  0.00           H  
ATOM    107  HA  ALA A  10       6.645  22.472   0.306  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       5.293  20.922  -1.890  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       4.905  22.538  -1.298  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       6.398  22.263  -2.196  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.186  19.960   1.643  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.461  19.108   2.578  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.714  19.940   3.615  1.00  0.00           C  
ATOM    114  O   ILE A  11       5.299  20.397   4.597  1.00  0.00           O  
ATOM    115  CB  ILE A  11       6.408  18.134   3.303  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       7.142  17.253   2.290  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.631  17.278   4.292  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.340  17.928   1.659  1.00  0.00           C  
ATOM    119  H   ILE A  11       7.164  19.998   1.691  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.744  18.529   2.013  1.00  0.00           H  
ATOM    121  HB  ILE A  11       7.131  18.714   3.855  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       7.488  16.359   2.783  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       6.459  16.981   1.498  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       4.586  17.273   4.020  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       6.013  16.268   4.271  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       5.743  17.685   5.286  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       9.174  17.241   1.643  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       8.098  18.224   0.650  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       8.607  18.801   2.237  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.419  20.133   3.390  1.00  0.00           N  
ATOM    131  CA  ASP A  12       2.591  20.908   4.306  1.00  0.00           C  
ATOM    132  C   ASP A  12       1.889  19.997   5.308  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.478  18.882   4.987  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.557  21.723   3.528  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.103  23.060   3.065  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.094  23.534   3.659  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       1.540  23.632   2.108  1.00  0.00           O  
ATOM    138  H   ASP A  12       3.010  19.744   2.588  1.00  0.00           H  
ATOM    139  HA  ASP A  12       3.237  21.585   4.846  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.246  21.162   2.659  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       0.701  21.904   4.160  1.00  0.00           H  
ATOM    142  N   PRO A  13       1.749  20.480   6.551  1.00  0.00           N  
ATOM    143  CA  PRO A  13       1.098  19.724   7.625  1.00  0.00           C  
ATOM    144  C   PRO A  13      -0.405  19.583   7.406  1.00  0.00           C  
ATOM    145  O   PRO A  13      -1.033  18.661   7.923  1.00  0.00           O  
ATOM    146  CB  PRO A  13       1.379  20.566   8.872  1.00  0.00           C  
ATOM    147  CG  PRO A  13       1.579  21.950   8.358  1.00  0.00           C  
ATOM    148  CD  PRO A  13       2.216  21.801   7.004  1.00  0.00           C  
ATOM    149  HA  PRO A  13       1.537  18.744   7.744  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       0.535  20.511   9.545  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       2.265  20.197   9.367  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       0.626  22.450   8.271  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       2.232  22.497   9.021  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       1.875  22.579   6.339  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       3.293  21.820   7.090  1.00  0.00           H  
ATOM    156  N   ASN A  14      -0.974  20.504   6.635  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -2.404  20.481   6.347  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.718  19.497   5.224  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.506  19.795   4.328  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -2.890  21.881   5.964  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -3.290  22.705   7.173  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -2.582  23.631   7.568  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -4.430  22.370   7.767  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.421  21.215   6.251  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.917  20.164   7.242  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -2.099  22.401   5.445  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -3.746  21.792   5.312  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -4.942  21.620   7.397  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -4.712  22.886   8.550  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.095  18.324   5.283  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.309  17.296   4.270  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.941  16.050   4.884  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.472  15.517   5.890  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.984  16.930   3.597  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.673  17.771   2.370  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -0.910  19.251   2.602  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -0.514  19.755   3.673  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -1.492  19.904   1.710  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.479  18.145   6.023  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.981  17.697   3.527  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.183  17.059   4.310  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -1.022  15.893   3.296  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.363  17.626   2.103  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.302  17.444   1.555  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.032  15.575   4.266  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.752  14.387   4.734  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.954  13.104   4.523  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.805  13.141   4.081  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -6.017  14.377   3.871  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.638  15.114   2.634  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.646  16.160   3.062  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.025  14.473   5.775  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -6.299  13.356   3.654  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.819  14.874   4.396  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -5.185  14.436   1.926  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.511  15.581   2.203  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.907  16.318   2.290  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.151  17.085   3.299  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.570  11.970   4.842  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.917  10.677   4.689  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.730   9.753   3.789  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.925   9.551   4.008  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.703   9.990   6.051  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.967   9.659   6.637  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.922  10.892   6.995  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.485  12.006   5.190  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.949  10.843   4.238  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.139   9.082   5.895  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.011  10.018   7.527  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.454  10.291   7.762  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -3.594  11.602   7.453  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.162  11.420   6.440  1.00  0.00           H  
ATOM    213  N   TYR A  18      -4.076   9.194   2.777  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.740   8.292   1.843  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.290   6.851   2.064  1.00  0.00           C  
ATOM    216  O   TYR A  18      -5.091   5.985   2.414  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.449   8.714   0.402  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.998  10.078   0.048  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.245  11.227   0.257  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -6.268  10.217  -0.497  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.742  12.475  -0.064  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.773  11.461  -0.823  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -6.007  12.587  -0.604  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.505  13.828  -0.927  1.00  0.00           O  
ATOM    225  H   TYR A  18      -3.124   9.393   2.655  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.803   8.357   2.019  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.382   8.737   0.248  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.890   7.994  -0.272  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.255  11.135   0.680  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.866   9.334  -0.667  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.142  13.357   0.106  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.763  11.550  -1.245  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -6.456  13.956  -1.877  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.001   6.603   1.856  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.441   5.268   2.032  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.991   4.610   3.295  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.515   5.284   4.182  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.915   5.337   2.103  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -0.081   3.760   1.735  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.411   7.335   1.578  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.727   4.673   1.178  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.562   6.069   1.390  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.621   5.641   3.097  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.866   3.289   3.368  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -3.350   2.538   4.522  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.545   2.882   5.771  1.00  0.00           C  
ATOM    247  O   LEU A  20      -3.083   2.921   6.878  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -3.270   1.036   4.247  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.920   0.555   2.949  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -3.198  -0.670   2.412  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -5.395   0.252   3.172  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.440   2.807   2.630  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -4.381   2.812   4.687  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -2.227   0.760   4.216  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.751   0.524   5.069  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.847   1.337   2.206  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.165  -0.424   2.220  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -3.668  -0.992   1.494  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -3.249  -1.467   3.140  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.995   0.980   2.646  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.616   0.300   4.229  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.619  -0.737   2.801  1.00  0.00           H  
ATOM    263  N   CYS A  21      -1.253   3.132   5.586  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.373   3.475   6.697  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.765   4.817   7.308  1.00  0.00           C  
ATOM    266  O   CYS A  21      -0.198   5.242   8.313  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.082   3.522   6.226  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.424   4.821   4.997  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.882   3.085   4.679  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.474   2.708   7.449  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.722   3.700   7.078  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.340   2.572   5.782  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.739   5.479   6.692  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.208   6.773   7.174  1.00  0.00           C  
ATOM    275  C   ASN A  22      -1.116   7.831   7.040  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.764   8.499   8.012  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.653   6.666   8.634  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.324   5.340   8.938  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -2.738   4.468   9.580  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.558   5.182   8.476  1.00  0.00           N  
ATOM    281  H   ASN A  22      -2.153   5.089   5.894  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -3.053   7.066   6.570  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.790   6.766   9.276  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -3.352   7.460   8.851  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.962   5.919   7.972  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.016   4.335   8.658  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.587   7.977   5.830  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.464   8.954   5.570  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.107   9.833   4.376  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.703   9.452   3.531  1.00  0.00           O  
ATOM    291  CB  GLN A  23       1.796   8.245   5.316  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.475   7.753   6.584  1.00  0.00           C  
ATOM    293  CD  GLN A  23       3.145   8.870   7.359  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.369   9.959   6.832  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.469   8.605   8.620  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.910   7.415   5.096  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.561   9.578   6.445  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.622   7.396   4.673  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.466   8.931   4.819  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.732   7.291   7.218  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.222   7.021   6.316  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       3.260   7.714   8.973  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       3.903   9.308   9.144  1.00  0.00           H  
ATOM    304  N   VAL A  24       0.717  11.013   4.312  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.463  11.946   3.222  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.038  11.426   1.909  1.00  0.00           C  
ATOM    307  O   VAL A  24       1.782  10.446   1.890  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.064  13.333   3.519  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       0.404  13.950   4.742  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       2.570  13.231   3.710  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.353  11.260   5.016  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.606  12.055   3.117  1.00  0.00           H  
ATOM    313  HB  VAL A  24       0.872  13.975   2.672  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.584  15.015   4.750  1.00  0.00           H  
ATOM    315 HG12 VAL A  24      -0.660  13.763   4.711  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.820  13.509   5.636  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.060  13.313   2.751  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       2.906  14.030   4.356  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       2.813  12.280   4.159  1.00  0.00           H  
ATOM    320  N   SER A  25       0.688  12.091   0.812  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.167  11.694  -0.507  1.00  0.00           C  
ATOM    322  C   SER A  25       2.498  12.367  -0.827  1.00  0.00           C  
ATOM    323  O   SER A  25       2.579  13.591  -0.929  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.132  12.050  -1.577  1.00  0.00           C  
ATOM    325  OG  SER A  25      -0.055  13.452  -1.659  1.00  0.00           O  
ATOM    326  H   SER A  25       0.092  12.864   0.892  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.311  10.624  -0.500  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.470  11.687  -2.536  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.812  11.586  -1.329  1.00  0.00           H  
ATOM    330  HG  SER A  25       0.077  13.740  -2.565  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.540  11.558  -0.985  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.869  12.074  -1.291  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.527  11.260  -2.401  1.00  0.00           C  
ATOM    334  O   TYR A  26       5.779  11.767  -3.493  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.747  12.054  -0.039  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.553  10.824   0.818  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       4.436  10.690   1.633  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       6.486   9.794   0.811  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       4.255   9.568   2.418  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       6.312   8.667   1.592  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       5.195   8.559   2.394  1.00  0.00           C  
ATOM    342  OH  TYR A  26       5.018   7.439   3.173  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.413  10.591  -0.892  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.759  13.095  -1.626  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.784  12.091  -0.335  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.519  12.919   0.566  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       3.701  11.482   1.650  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       7.360   9.882   0.182  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       3.380   9.482   3.046  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       7.049   7.878   1.573  1.00  0.00           H  
ATOM    351  HH  TYR A  26       4.780   7.704   4.065  1.00  0.00           H  
ATOM    352  N   GLY A  27       5.802   9.991  -2.112  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.428   9.126  -3.094  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.451   8.640  -4.146  1.00  0.00           C  
ATOM    355  O   GLY A  27       4.318   9.117  -4.216  1.00  0.00           O  
ATOM    356  H   GLY A  27       5.579   9.641  -1.224  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.225   9.668  -3.581  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       6.848   8.269  -2.587  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.889   7.691  -4.967  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.045   7.144  -6.022  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.770   6.540  -5.439  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.815   5.789  -4.466  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.807   6.083  -6.817  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.491   6.629  -8.060  1.00  0.00           C  
ATOM    365  CD  GLU A  28       5.612   6.551  -9.292  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       5.250   5.424  -9.692  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       5.285   7.616  -9.857  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.803   7.352  -4.861  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.775   7.953  -6.684  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.560   5.644  -6.180  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.114   5.313  -7.123  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.752   7.662  -7.887  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       7.390   6.057  -8.240  1.00  0.00           H  
ATOM    374  N   MET A  29       2.634   6.876  -6.043  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.347   6.367  -5.585  1.00  0.00           C  
ATOM    376  C   MET A  29       0.477   5.946  -6.766  1.00  0.00           C  
ATOM    377  O   MET A  29       0.554   6.534  -7.845  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.621   7.427  -4.754  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.315   7.751  -3.442  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.516   9.097  -2.547  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.701   8.194  -1.592  1.00  0.00           C  
ATOM    382  H   MET A  29       2.662   7.479  -6.814  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.534   5.503  -4.965  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.551   8.335  -5.334  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.375   7.074  -4.532  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.307   6.870  -2.818  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.337   8.032  -3.651  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.202   7.615  -0.829  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.382   8.891  -1.127  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.251   7.532  -2.245  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.347   4.926  -6.554  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.231   4.428  -7.601  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.695   4.619  -7.221  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.040   4.668  -6.042  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -0.978   2.936  -7.889  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.486   2.077  -6.729  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.504   2.687  -8.130  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.444   1.827  -5.661  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.362   4.498  -5.672  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.027   4.987  -8.502  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.514   2.670  -8.787  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.325   2.570  -6.264  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.805   1.119  -7.113  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.766   3.014  -9.125  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       1.084   3.239  -7.406  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.713   1.633  -8.031  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -0.934   1.624  -4.720  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.163   0.980  -5.941  1.00  0.00           H  
ATOM    409 HD13 ILE A  30       0.183   2.701  -5.558  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.553   4.727  -8.231  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.971   4.910  -7.983  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.737   3.602  -8.001  1.00  0.00           C  
ATOM    413  O   GLY A  31      -5.852   2.955  -9.043  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.221   4.681  -9.152  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.100   5.377  -7.019  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.377   5.561  -8.744  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.262   3.210  -6.845  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.019   1.969  -6.731  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.128   1.910  -7.777  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.075   2.696  -7.737  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.617   1.840  -5.328  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.665   0.368  -5.100  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.137   3.768  -6.049  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.338   1.148  -6.899  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.815   1.787  -4.607  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.222   2.710  -5.122  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.004   0.974  -8.711  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.996   0.811  -9.767  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.407   1.007  -9.221  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.242   1.656  -9.851  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.870  -0.574 -10.405  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.491  -0.633 -11.786  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -9.667   0.438 -12.405  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.801  -1.750 -12.249  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.226   0.377  -8.689  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.807   1.562 -10.519  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.824  -0.830 -10.490  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.365  -1.299  -9.775  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.667   0.440  -8.048  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.978   0.552  -7.418  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.287   2.002  -7.059  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.839   2.505  -6.030  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.039  -0.321  -6.163  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.449  -0.454  -5.620  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.345  -0.951  -6.303  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.652  -0.009  -4.385  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.960  -0.065  -7.594  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.715   0.202  -8.125  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.671  -1.308  -6.400  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.417   0.117  -5.396  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.892   0.375  -3.900  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.554  -0.083  -4.009  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.057   2.666  -7.915  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.426   4.058  -7.688  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.033   4.240  -6.300  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.621   5.118  -5.542  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.418   4.527  -8.755  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -15.663   3.662  -8.852  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -16.509   3.990 -10.067  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -17.307   4.948  -9.992  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -16.373   3.290 -11.092  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.384   2.210  -8.719  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.529   4.655  -7.756  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.723   5.538  -8.527  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -13.924   4.519  -9.716  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.362   2.626  -8.911  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -16.260   3.812  -7.964  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.014   3.405  -5.975  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.679   3.474  -4.679  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.675   3.759  -3.567  1.00  0.00           C  
ATOM    471  O   GLN A  36     -15.011   4.374  -2.555  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.420   2.168  -4.391  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -16.999   2.093  -2.988  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -17.597   0.735  -2.674  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.123   0.057  -3.557  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -17.518   0.331  -1.412  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.298   2.726  -6.622  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.394   4.282  -4.716  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.230   2.064  -5.098  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.734   1.343  -4.518  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -16.212   2.295  -2.276  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.772   2.841  -2.891  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -17.086   0.925  -0.762  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -17.897  -0.542  -1.181  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.441   3.306  -3.761  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.386   3.510  -2.775  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.196   4.995  -2.482  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.796   5.778  -3.344  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.072   2.904  -3.270  1.00  0.00           C  
ATOM    490  SG  CYS A  37     -10.004   2.259  -1.942  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.233   2.822  -4.589  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.682   3.011  -1.865  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.291   2.086  -3.941  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.514   3.660  -3.803  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.488   5.394  -1.235  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.356   6.788  -0.799  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.900   7.230  -0.704  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.610   8.362  -0.315  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.007   6.788   0.587  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.874   5.385   1.069  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.970   4.516  -0.155  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.894   7.460  -1.451  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.483   7.480   1.233  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.043   7.080   0.502  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.917   5.250   1.550  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.676   5.155   1.754  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.335   3.648  -0.053  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.994   4.220  -0.328  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.989   6.331  -1.062  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.563   6.631  -1.018  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.979   6.730  -2.423  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.496   7.785  -2.832  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.788   5.562  -0.226  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.357   5.431   1.188  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.307   5.910  -0.176  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.889   4.190   1.915  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.283   5.447  -1.363  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.438   7.581  -0.520  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.894   4.618  -0.738  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.059   6.288   1.771  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.436   5.396   1.132  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.994   6.285  -1.139  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.141   6.667   0.575  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.738   5.026   0.069  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.841   4.389   2.976  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.580   3.381   1.731  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.907   3.912   1.558  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.030   5.623  -3.158  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.506   5.586  -4.519  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.110   6.200  -4.581  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.759   6.871  -5.552  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.445   6.330  -5.471  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.736   5.582  -5.759  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.694   6.382  -6.621  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.432   7.222  -6.063  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.706   6.169  -7.851  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.428   4.813  -2.777  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.445   4.552  -4.823  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.696   7.286  -5.036  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.933   6.493  -6.407  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.498   4.662  -6.272  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.223   5.355  -4.822  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.321   5.966  -3.540  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -3.963   6.496  -3.476  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.149   5.780  -2.404  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.438   5.892  -1.212  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -3.994   7.999  -3.191  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.554   8.806  -4.322  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.698   9.552  -4.309  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -3.996   8.947  -5.633  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.884  10.148  -5.533  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.853   9.794  -6.363  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.854   8.443  -6.261  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.604  10.144  -7.687  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.608   8.791  -7.576  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.479   9.635  -8.277  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.658   5.424  -2.796  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.498   6.330  -4.436  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.602   8.181  -2.318  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -2.987   8.342  -3.002  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.351   9.648  -3.456  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.634  10.734  -5.772  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.170   7.791  -5.738  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.265  10.794  -8.241  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.730   8.410  -8.078  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.247   9.880  -9.302  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.130   5.044  -2.835  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.274   4.308  -1.911  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.163   4.260  -2.422  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.403   4.208  -3.629  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.805   2.886  -1.713  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.249   2.837  -1.303  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.255   2.881  -2.255  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.600   2.747   0.034  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.585   2.836  -1.881  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.928   2.701   0.414  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.922   2.746  -0.545  1.00  0.00           C  
ATOM    578  H   PHE A  42      -1.950   4.993  -3.797  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.290   4.824  -0.964  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.705   2.340  -2.639  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.224   2.397  -0.946  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.992   2.952  -3.301  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.825   2.712   0.785  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.359   2.872  -2.633  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.189   2.631   1.459  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.960   2.710  -0.250  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.115   4.279  -1.495  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.529   4.237  -1.850  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.904   2.876  -2.428  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.217   1.881  -2.198  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.393   4.540  -0.626  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.994   5.791   0.094  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.459   5.790   1.365  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       3.056   7.089  -0.284  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.207   7.032   1.736  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.561   7.840   0.753  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.861   4.321  -0.549  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.705   4.994  -2.600  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.319   3.719   0.071  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.422   4.650  -0.938  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.426   7.466  -1.228  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       1.784   7.337   2.682  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.403   8.807   0.733  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.999   2.840  -3.181  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.465   1.601  -3.794  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.054   0.663  -2.744  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.504  -0.403  -2.471  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.510   1.901  -4.870  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.916   2.365  -6.169  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.925   3.333  -6.187  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.350   1.834  -7.373  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.376   3.761  -7.381  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.805   2.259  -8.571  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.818   3.224  -8.574  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.505   3.666  -3.328  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.615   1.120  -4.253  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.172   2.676  -4.513  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.082   1.007  -5.066  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.579   3.755  -5.254  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.123   1.078  -7.372  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.605   4.517  -7.381  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.153   1.836  -9.502  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.391   3.557  -9.509  1.00  0.00           H  
ATOM    624  N   SER A  45       6.177   1.069  -2.160  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.844   0.264  -1.144  1.00  0.00           C  
ATOM    626  C   SER A  45       5.828  -0.372  -0.201  1.00  0.00           C  
ATOM    627  O   SER A  45       5.995  -1.512   0.233  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.828   1.123  -0.347  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.540   0.341   0.596  1.00  0.00           O  
ATOM    630  H   SER A  45       6.567   1.930  -2.421  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.390  -0.520  -1.648  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.534   1.579  -1.024  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.283   1.894   0.179  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.123  -0.520   0.679  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.773   0.373   0.111  1.00  0.00           N  
ATOM    636  CA  CYS A  46       3.728  -0.116   1.003  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.010  -1.316   0.392  1.00  0.00           C  
ATOM    638  O   CYS A  46       2.882  -2.365   1.025  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.721   0.997   1.301  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.201   2.083   2.682  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.695   1.274  -0.267  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.195  -0.423   1.926  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.608   1.615   0.422  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       1.768   0.553   1.547  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.542  -1.155  -0.841  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.838  -2.225  -1.538  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.810  -3.110  -2.310  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.459  -3.682  -3.342  1.00  0.00           O  
ATOM    649  CB  VAL A  47       0.787  -1.662  -2.514  1.00  0.00           C  
ATOM    650  CG1 VAL A  47      -0.298  -0.913  -1.756  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.447  -0.762  -3.547  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.674  -0.296  -1.294  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.328  -2.825  -0.800  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.327  -2.491  -3.032  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.028  -0.737  -0.742  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.490   0.032  -2.243  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -1.203  -1.503  -1.746  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.130   0.258  -3.389  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.521  -0.823  -3.445  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.161  -1.079  -4.538  1.00  0.00           H  
ATOM    661  N   SER A  48       4.034  -3.219  -1.803  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.058  -4.032  -2.447  1.00  0.00           C  
ATOM    663  C   SER A  48       5.045  -3.826  -3.958  1.00  0.00           C  
ATOM    664  O   SER A  48       4.973  -4.786  -4.727  1.00  0.00           O  
ATOM    665  CB  SER A  48       4.844  -5.512  -2.120  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.914  -6.302  -2.610  1.00  0.00           O  
ATOM    667  H   SER A  48       4.253  -2.738  -0.978  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.018  -3.722  -2.061  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.781  -5.636  -1.050  1.00  0.00           H  
ATOM    670  HB3 SER A  48       3.925  -5.849  -2.577  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.666  -7.228  -2.585  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.116  -2.568  -4.378  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.113  -2.234  -5.798  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.472  -1.696  -6.234  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.081  -0.880  -5.542  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.024  -1.202  -6.097  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.687  -1.759  -6.584  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.694  -0.632  -6.823  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.880  -2.579  -7.852  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.172  -1.846  -3.719  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.902  -3.137  -6.351  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.840  -0.644  -5.191  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.403  -0.534  -6.858  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.276  -2.409  -5.824  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       2.006   0.245  -6.277  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.715  -0.937  -6.485  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.655  -0.405  -7.879  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.491  -3.575  -7.699  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.934  -2.636  -8.085  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.355  -2.108  -8.669  1.00  0.00           H  
ATOM    691  N   THR A  50       6.943  -2.158  -7.389  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.229  -1.724  -7.918  1.00  0.00           C  
ATOM    693  C   THR A  50       8.051  -0.638  -8.973  1.00  0.00           C  
ATOM    694  O   THR A  50       8.895   0.248  -9.115  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.009  -2.900  -8.536  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.095  -3.978  -7.597  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.407  -2.466  -8.947  1.00  0.00           C  
ATOM    698  H   THR A  50       6.411  -2.807  -7.895  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.810  -1.325  -7.099  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.480  -3.240  -9.415  1.00  0.00           H  
ATOM    701  HG1 THR A  50       8.221  -4.166  -7.245  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.379  -1.445  -9.297  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.766  -3.108  -9.738  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.070  -2.537  -8.098  1.00  0.00           H  
ATOM    705  N   TYR A  51       6.949  -0.711  -9.711  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.661   0.266 -10.754  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.196   0.198 -11.175  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.561  -0.854 -11.091  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.563   0.028 -11.967  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.676  -1.427 -12.362  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       8.612  -2.259 -11.760  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       6.848  -1.969 -13.337  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       8.720  -3.589 -12.119  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       6.948  -3.298 -13.700  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.885  -4.104 -13.089  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.988  -5.428 -13.449  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.314  -1.440  -9.551  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.864   1.248 -10.354  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.169   0.571 -12.812  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.556   0.390 -11.744  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       9.265  -1.853 -11.001  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       6.115  -1.334 -13.814  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       9.454  -4.221 -11.640  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       6.295  -3.701 -14.460  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.818  -5.570 -13.911  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.665   1.328 -11.629  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.276   1.399 -12.066  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.850   0.099 -12.740  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.414  -0.318 -13.752  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.082   2.573 -13.029  1.00  0.00           C  
ATOM    731  CG  LYS A  52       2.565   3.833 -12.357  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.064   3.767 -12.131  1.00  0.00           C  
ATOM    733  CE  LYS A  52       0.566   4.970 -11.343  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.921   5.015 -11.282  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.222   2.134 -11.673  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.661   1.557 -11.193  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.030   2.801 -13.494  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       2.377   2.282 -13.794  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       3.057   3.949 -11.403  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       2.788   4.683 -12.986  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.564   3.746 -13.088  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       0.830   2.866 -11.581  1.00  0.00           H  
ATOM    743  HE2 LYS A  52       0.958   4.913 -10.339  1.00  0.00           H  
ATOM    744  HE3 LYS A  52       0.926   5.869 -11.820  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.300   5.487 -12.128  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -1.228   5.542 -10.439  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.307   4.051 -11.234  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.829  -0.557 -12.170  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.303  -1.819 -12.700  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.570  -1.630 -14.024  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.267  -0.737 -14.161  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.331  -2.284 -11.613  1.00  0.00           C  
ATOM    753  CG  PRO A  53      -0.084  -1.034 -10.916  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.108  -0.118 -10.963  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.085  -2.553 -12.825  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.513  -2.781 -12.069  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       0.836  -2.961 -10.940  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.920  -0.587 -11.431  1.00  0.00           H  
ATOM    759  HG3 PRO A  53      -0.346  -1.255  -9.892  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.791   0.910 -11.055  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       1.719  -0.249 -10.081  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.889  -2.476 -14.997  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.260  -2.405 -16.311  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.168  -2.937 -16.260  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.411  -4.046 -15.786  1.00  0.00           O  
ATOM    766  CB  LYS A  54       1.076  -3.199 -17.334  1.00  0.00           C  
ATOM    767  CG  LYS A  54       2.469  -2.641 -17.566  1.00  0.00           C  
ATOM    768  CD  LYS A  54       2.485  -1.634 -18.703  1.00  0.00           C  
ATOM    769  CE  LYS A  54       2.329  -0.211 -18.189  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       3.476   0.197 -17.331  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.565  -3.167 -14.828  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.235  -1.368 -16.611  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.171  -4.217 -16.987  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.548  -3.197 -18.277  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       2.807  -2.154 -16.663  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       3.137  -3.456 -17.809  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       3.424  -1.713 -19.231  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.670  -1.855 -19.379  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       2.267   0.458 -19.034  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       1.418  -0.148 -17.612  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       3.343  -0.161 -16.364  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       3.545   1.234 -17.297  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       4.363  -0.187 -17.713  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.111  -2.139 -16.753  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.503  -2.548 -16.755  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.296  -1.913 -15.630  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.619  -0.726 -15.681  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.858  -1.265 -17.118  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -3.948  -2.268 -17.698  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.550  -3.623 -16.651  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.612  -2.705 -14.611  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.372  -2.214 -13.468  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.745  -2.679 -12.157  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.045  -3.690 -12.118  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.823  -2.695 -13.549  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.543  -2.244 -14.808  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -7.829  -0.752 -14.782  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -8.796  -0.350 -15.885  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -9.126   1.101 -15.832  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.326  -3.643 -14.628  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.357  -1.135 -13.498  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -6.833  -3.775 -13.521  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.364  -2.316 -12.694  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.925  -2.466 -15.665  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -8.479  -2.779 -14.888  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -8.262  -0.493 -13.827  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -6.901  -0.214 -14.915  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -8.345  -0.573 -16.840  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -9.705  -0.922 -15.774  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -10.106   1.233 -15.510  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -9.024   1.526 -16.776  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -8.487   1.590 -15.173  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.001  -1.934 -11.088  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.462  -2.271  -9.775  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.493  -2.014  -8.681  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.941  -0.884  -8.491  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.194  -1.461  -9.498  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.601  -1.730  -8.149  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.655  -2.666  -7.841  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.915  -1.056  -6.925  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.362  -2.615  -6.499  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.121  -1.635  -5.915  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.787  -0.019  -6.584  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.177  -1.211  -4.590  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.842   0.400  -5.269  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -3.040  -0.194  -4.285  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.566  -1.139 -11.182  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.213  -3.322  -9.780  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.451  -1.702 -10.243  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.429  -0.408  -9.557  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.213  -3.342  -8.557  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.714  -3.186  -6.036  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.413   0.451  -7.328  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.565  -1.658  -3.821  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.510   1.200  -4.986  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -3.116   0.165  -3.270  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.864  -3.070  -7.965  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.844  -2.958  -6.891  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.171  -3.069  -5.526  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.648  -4.123  -5.162  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.914  -4.042  -7.034  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.920  -3.759  -8.127  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.668  -4.127  -9.443  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.122  -3.121  -7.844  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.584  -3.870 -10.444  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.044  -2.861  -8.839  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.771  -3.237 -10.138  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.686  -2.979 -11.132  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.471  -3.945  -8.164  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.314  -1.989  -6.970  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.436  -4.983  -7.260  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.453  -4.132  -6.102  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.738  -4.623  -9.680  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.333  -2.828  -6.826  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.370  -4.165 -11.461  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -11.973  -2.365  -8.599  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.719  -2.034 -11.299  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.190  -1.974  -4.774  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.583  -1.945  -3.449  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.910  -3.218  -2.673  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.903  -3.897  -2.936  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.067  -0.721  -2.669  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.648  -0.972  -1.799  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.622  -1.164  -5.119  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.513  -1.880  -3.575  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.325  -0.457  -1.930  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.196   0.104  -3.354  1.00  0.00           H  
ATOM    868  N   PRO A  60      -5.056  -3.550  -1.694  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.233  -4.742  -0.859  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.422  -4.615   0.087  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.848  -5.594   0.701  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.925  -4.817  -0.067  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.424  -3.415  -0.028  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.852  -2.786  -1.325  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.345  -5.633  -1.459  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -4.125  -5.195   0.927  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -3.231  -5.471  -0.573  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.865  -2.891   0.807  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.347  -3.413   0.053  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.087  -1.742  -1.179  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.080  -2.900  -2.072  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.956  -3.404   0.201  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.098  -3.149   1.071  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.403  -3.538   0.384  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.383  -3.887   1.042  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.141  -1.672   1.471  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.644  -1.440   2.885  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.873   0.037   3.159  1.00  0.00           C  
ATOM    889  CE  LYS A  61     -10.180   0.521   2.551  1.00  0.00           C  
ATOM    890  NZ  LYS A  61     -11.363  -0.024   3.273  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.573  -2.663  -0.314  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.979  -3.750   1.959  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.145  -1.261   1.393  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.793  -1.146   0.788  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -9.576  -1.968   3.017  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.912  -1.817   3.584  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.905   0.196   4.227  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.056   0.604   2.734  1.00  0.00           H  
ATOM    899  HE2 LYS A  61     -10.206   1.599   2.598  1.00  0.00           H  
ATOM    900  HE3 LYS A  61     -10.221   0.204   1.519  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -12.237   0.235   2.773  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -11.402   0.362   4.238  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61     -11.302  -1.061   3.328  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.408  -3.479  -0.944  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.592  -3.826  -1.721  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.523  -5.274  -2.199  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.421  -6.071  -1.926  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.734  -2.887  -2.921  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.256  -1.197  -2.485  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.596  -3.193  -1.413  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.454  -3.711  -1.081  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.782  -2.816  -3.426  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.467  -3.294  -3.601  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.452  -5.605  -2.912  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.267  -6.956  -3.429  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.295  -7.979  -2.297  1.00  0.00           C  
ATOM    917  O   ARG A  63      -9.664  -9.135  -2.501  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.943  -7.056  -4.189  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.721  -7.071  -3.285  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.559  -7.810  -3.930  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -4.495  -8.100  -2.973  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -3.229  -8.302  -3.321  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -2.871  -8.247  -4.596  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -2.318  -8.560  -2.392  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.771  -4.925  -3.096  1.00  0.00           H  
ATOM    926  HA  ARG A  63     -10.079  -7.166  -4.108  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.943  -7.966  -4.771  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.860  -6.212  -4.856  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.420  -6.054  -3.085  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.977  -7.561  -2.357  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.924  -8.740  -4.340  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -5.159  -7.199  -4.726  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -4.737  -8.145  -2.025  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.556  -8.051  -5.299  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -1.917  -8.398  -4.856  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -2.583  -8.603  -1.429  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -1.365  -8.713  -2.654  1.00  0.00           H  
ATOM    938  N   GLY A  64      -8.902  -7.545  -1.103  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -8.889  -8.436   0.042  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.283  -8.764   0.538  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.244  -8.741  -0.232  1.00  0.00           O  
ATOM    942  H   GLY A  64      -8.618  -6.613  -1.000  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.391  -9.354  -0.234  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.336  -7.966   0.843  1.00  0.00           H  
ATOM    945  N   ASP A  65     -10.395  -9.071   1.825  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -11.683  -9.406   2.423  1.00  0.00           C  
ATOM    947  C   ASP A  65     -12.395 -10.483   1.611  1.00  0.00           C  
ATOM    948  O   ASP A  65     -13.606 -10.416   1.399  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -12.563  -8.158   2.521  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -13.683  -8.319   3.530  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -14.620  -9.097   3.256  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -13.624  -7.665   4.592  1.00  0.00           O  
ATOM    953  H   ASP A  65      -9.592  -9.072   2.388  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -11.499  -9.784   3.416  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -11.953  -7.318   2.820  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -12.999  -7.956   1.554  1.00  0.00           H  
ATOM    957  N   SER A  66     -11.635 -11.475   1.157  1.00  0.00           N  
ATOM    958  CA  SER A  66     -12.192 -12.564   0.364  1.00  0.00           C  
ATOM    959  C   SER A  66     -13.022 -13.502   1.236  1.00  0.00           C  
ATOM    960  O   SER A  66     -14.158 -13.835   0.903  1.00  0.00           O  
ATOM    961  CB  SER A  66     -11.073 -13.346  -0.325  1.00  0.00           C  
ATOM    962  OG  SER A  66     -10.199 -13.930   0.626  1.00  0.00           O  
ATOM    963  H   SER A  66     -10.676 -11.472   1.359  1.00  0.00           H  
ATOM    964  HA  SER A  66     -12.834 -12.131  -0.389  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -11.504 -14.130  -0.928  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -10.505 -12.677  -0.955  1.00  0.00           H  
ATOM    967  HG  SER A  66     -10.237 -14.886   0.552  1.00  0.00           H  
ATOM    968  N   GLY A  67     -12.443 -13.925   2.356  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -13.141 -14.820   3.260  1.00  0.00           C  
ATOM    970  C   GLY A  67     -12.200 -15.760   3.987  1.00  0.00           C  
ATOM    971  O   GLY A  67     -12.122 -16.951   3.686  1.00  0.00           O  
ATOM    972  H   GLY A  67     -11.534 -13.626   2.570  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -13.680 -14.232   3.987  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -13.848 -15.407   2.691  1.00  0.00           H  
ATOM    975  N   PRO A  68     -11.462 -15.221   4.969  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -10.508 -16.001   5.762  1.00  0.00           C  
ATOM    977  C   PRO A  68     -11.199 -16.992   6.692  1.00  0.00           C  
ATOM    978  O   PRO A  68     -10.688 -18.084   6.943  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -9.765 -14.936   6.572  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -10.720 -13.797   6.665  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -11.504 -13.808   5.382  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -9.807 -16.530   5.131  1.00  0.00           H  
ATOM    983  HB2 PRO A  68      -9.521 -15.329   7.549  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -8.860 -14.652   6.056  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -11.378 -13.937   7.509  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -10.175 -12.869   6.763  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -12.520 -13.487   5.559  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -11.030 -13.177   4.645  1.00  0.00           H  
ATOM    989  N   SER A  69     -12.365 -16.605   7.200  1.00  0.00           N  
ATOM    990  CA  SER A  69     -13.125 -17.458   8.105  1.00  0.00           C  
ATOM    991  C   SER A  69     -13.270 -18.865   7.533  1.00  0.00           C  
ATOM    992  O   SER A  69     -12.990 -19.855   8.209  1.00  0.00           O  
ATOM    993  CB  SER A  69     -14.507 -16.857   8.367  1.00  0.00           C  
ATOM    994  OG  SER A  69     -14.401 -15.561   8.931  1.00  0.00           O  
ATOM    995  H   SER A  69     -12.720 -15.723   6.962  1.00  0.00           H  
ATOM    996  HA  SER A  69     -12.585 -17.517   9.039  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -15.049 -16.788   7.436  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -15.049 -17.492   9.053  1.00  0.00           H  
ATOM    999  HG  SER A  69     -14.671 -14.907   8.283  1.00  0.00           H  
ATOM   1000  N   SER A  70     -13.711 -18.945   6.281  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -13.898 -20.229   5.617  1.00  0.00           C  
ATOM   1002  C   SER A  70     -12.567 -20.960   5.464  1.00  0.00           C  
ATOM   1003  O   SER A  70     -11.648 -20.468   4.811  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -14.543 -20.029   4.244  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -13.600 -19.551   3.302  1.00  0.00           O  
ATOM   1006  H   SER A  70     -13.918 -18.120   5.794  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -14.555 -20.827   6.230  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -14.939 -20.970   3.894  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -15.346 -19.310   4.329  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -13.158 -20.294   2.886  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -12.474 -22.139   6.071  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -11.253 -22.920   5.991  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -10.681 -22.959   4.588  1.00  0.00           C  
ATOM   1014  O   GLY A  71      -9.777 -22.181   4.288  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -13.240 -22.482   6.578  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -10.519 -22.490   6.656  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -11.464 -23.931   6.309  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       1.965   4.046   2.866  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.363   0.175  -2.869  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.126  -2.132  34.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.616  -0.811  34.609  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.444   0.296  33.987  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.931   1.184  34.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.826  -2.532  34.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.601  -0.733  34.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.617  -0.686  35.682  1.00  0.00           H  
ATOM      8  N   SER A   2       6.606   0.243  32.669  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.386   1.246  31.953  1.00  0.00           C  
ATOM     10  C   SER A   2       6.534   2.470  31.634  1.00  0.00           C  
ATOM     11  O   SER A   2       5.514   2.369  30.952  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.955   0.655  30.662  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.922   0.368  29.735  1.00  0.00           O  
ATOM     14  H   SER A   2       6.193  -0.490  32.166  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.203   1.548  32.592  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.637   1.362  30.215  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.482  -0.260  30.890  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.293   1.093  29.722  1.00  0.00           H  
ATOM     19  N   SER A   3       6.960   3.627  32.132  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.234   4.871  31.903  1.00  0.00           C  
ATOM     21  C   SER A   3       7.188   6.062  31.896  1.00  0.00           C  
ATOM     22  O   SER A   3       7.937   6.278  32.847  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.164   5.067  32.978  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.394   6.229  32.725  1.00  0.00           O  
ATOM     25  H   SER A   3       7.780   3.643  32.668  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.755   4.803  30.938  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.508   4.210  32.990  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.641   5.168  33.943  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.608   5.990  32.228  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.153   6.833  30.813  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.019   7.993  30.700  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.259   8.399  29.260  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.203   9.582  28.924  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.536   6.613  30.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.564   8.820  31.226  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.969   7.765  31.161  1.00  0.00           H  
ATOM     37  N   SER A   5       8.530   7.416  28.407  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.786   7.678  26.995  1.00  0.00           C  
ATOM     39  C   SER A   5       7.542   7.399  26.157  1.00  0.00           C  
ATOM     40  O   SER A   5       6.766   6.493  26.461  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.952   6.821  26.499  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.459   7.313  25.271  1.00  0.00           O  
ATOM     43  H   SER A   5       8.561   6.493  28.736  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.047   8.721  26.894  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.744   6.836  27.233  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.613   5.806  26.355  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.891   7.027  24.552  1.00  0.00           H  
ATOM     48  N   SER A   6       7.360   8.184  25.100  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.209   8.025  24.219  1.00  0.00           C  
ATOM     50  C   SER A   6       6.444   8.730  22.887  1.00  0.00           C  
ATOM     51  O   SER A   6       6.522   9.957  22.826  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.949   8.578  24.887  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.964   9.995  24.912  1.00  0.00           O  
ATOM     54  H   SER A   6       8.014   8.889  24.910  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.076   6.969  24.035  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.080   8.249  24.337  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.892   8.212  25.902  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.319  10.333  24.287  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.556   7.945  21.820  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.780   8.510  20.502  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.049   9.823  20.302  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.662  10.890  20.316  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.485   6.973  21.928  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.839   8.676  20.369  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.440   7.805  19.758  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.735   9.744  20.114  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.921  10.936  19.908  1.00  0.00           C  
ATOM     68  C   GLU A   8       4.451  11.761  18.739  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.431  12.992  18.773  1.00  0.00           O  
ATOM     70  CB  GLU A   8       3.895  11.789  21.178  1.00  0.00           C  
ATOM     71  CG  GLU A   8       2.761  11.436  22.125  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.400  12.579  23.054  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       3.219  12.909  23.936  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       1.296  13.143  22.899  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.304   8.864  20.114  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.916  10.616  19.680  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       4.830  11.659  21.704  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       3.792  12.827  20.898  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       1.889  11.177  21.543  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       3.058  10.587  22.722  1.00  0.00           H  
ATOM     81  N   PHE A   9       4.925  11.075  17.705  1.00  0.00           N  
ATOM     82  CA  PHE A   9       5.463  11.743  16.525  1.00  0.00           C  
ATOM     83  C   PHE A   9       4.512  12.833  16.037  1.00  0.00           C  
ATOM     84  O   PHE A   9       3.355  12.564  15.717  1.00  0.00           O  
ATOM     85  CB  PHE A   9       5.710  10.728  15.407  1.00  0.00           C  
ATOM     86  CG  PHE A   9       6.851  11.098  14.503  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       6.857  12.312  13.834  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       7.918  10.233  14.323  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       7.906  12.655  13.002  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       8.970  10.572  13.493  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       8.963  11.784  12.830  1.00  0.00           C  
ATOM     92  H   PHE A   9       4.915  10.095  17.736  1.00  0.00           H  
ATOM     93  HA  PHE A   9       6.401  12.197  16.801  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       5.933   9.767  15.845  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       4.819  10.646  14.802  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       6.029  12.994  13.967  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       7.924   9.284  14.839  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       7.897  13.604  12.485  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       9.795   9.888  13.360  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       9.784  12.051  12.181  1.00  0.00           H  
ATOM    101  N   ALA A  10       5.011  14.064  15.985  1.00  0.00           N  
ATOM    102  CA  ALA A  10       4.208  15.194  15.536  1.00  0.00           C  
ATOM    103  C   ALA A  10       3.764  15.012  14.088  1.00  0.00           C  
ATOM    104  O   ALA A  10       4.593  14.857  13.190  1.00  0.00           O  
ATOM    105  CB  ALA A  10       4.989  16.491  15.691  1.00  0.00           C  
ATOM    106  H   ALA A  10       5.941  14.214  16.253  1.00  0.00           H  
ATOM    107  HA  ALA A  10       3.332  15.253  16.165  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.048  16.281  15.638  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       4.717  17.172  14.898  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       4.758  16.938  16.646  1.00  0.00           H  
ATOM    111  N   ILE A  11       2.454  15.030  13.869  1.00  0.00           N  
ATOM    112  CA  ILE A  11       1.901  14.867  12.530  1.00  0.00           C  
ATOM    113  C   ILE A  11       1.202  16.140  12.065  1.00  0.00           C  
ATOM    114  O   ILE A  11       0.086  16.439  12.493  1.00  0.00           O  
ATOM    115  CB  ILE A  11       0.903  13.695  12.472  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       1.572  12.403  12.946  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       0.361  13.531  11.060  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       2.659  11.910  12.017  1.00  0.00           C  
ATOM    119  H   ILE A  11       1.845  15.157  14.626  1.00  0.00           H  
ATOM    120  HA  ILE A  11       2.718  14.651  11.857  1.00  0.00           H  
ATOM    121  HB  ILE A  11       0.075  13.924  13.125  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       2.015  12.569  13.915  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       0.824  11.627  13.023  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       0.342  14.492  10.568  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       0.998  12.857  10.507  1.00  0.00           H  
ATOM    126 HG23 ILE A  11      -0.640  13.128  11.103  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       2.211  11.430  11.160  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       3.260  12.745  11.690  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       3.284  11.200  12.540  1.00  0.00           H  
ATOM    130  N   ASP A  12       1.863  16.884  11.187  1.00  0.00           N  
ATOM    131  CA  ASP A  12       1.304  18.124  10.661  1.00  0.00           C  
ATOM    132  C   ASP A  12      -0.066  17.880  10.036  1.00  0.00           C  
ATOM    133  O   ASP A  12      -0.196  17.231   8.998  1.00  0.00           O  
ATOM    134  CB  ASP A  12       2.249  18.736   9.625  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.875  17.690   8.724  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       2.265  17.359   7.685  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.976  17.204   9.056  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.749  16.593  10.884  1.00  0.00           H  
ATOM    139  HA  ASP A  12       1.192  18.813  11.484  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.696  19.431   9.009  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       3.039  19.265  10.137  1.00  0.00           H  
ATOM    142  N   PRO A  13      -1.115  18.411  10.682  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -2.494  18.264  10.208  1.00  0.00           C  
ATOM    144  C   PRO A  13      -2.756  19.055   8.931  1.00  0.00           C  
ATOM    145  O   PRO A  13      -3.751  18.830   8.244  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -3.328  18.823  11.364  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -2.417  19.772  12.064  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -1.035  19.197  11.925  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -2.750  17.227  10.047  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -4.199  19.328  10.971  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -3.634  18.018  12.014  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -2.468  20.743  11.595  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -2.691  19.841  13.106  1.00  0.00           H  
ATOM    154  HD2 PRO A  13      -0.304  19.988  11.835  1.00  0.00           H  
ATOM    155  HD3 PRO A  13      -0.804  18.562  12.767  1.00  0.00           H  
ATOM    156  N   ASN A  14      -1.856  19.981   8.619  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.990  20.806   7.424  1.00  0.00           C  
ATOM    158  C   ASN A  14      -2.303  19.947   6.202  1.00  0.00           C  
ATOM    159  O   ASN A  14      -3.131  20.314   5.369  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -0.708  21.605   7.183  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -0.550  22.753   8.162  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -1.104  22.726   9.261  1.00  0.00           O  
ATOM    163  ND2 ASN A  14       0.208  23.768   7.766  1.00  0.00           N  
ATOM    164  H   ASN A  14      -1.083  20.114   9.207  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -2.807  21.493   7.585  1.00  0.00           H  
ATOM    166  HB2 ASN A  14       0.144  20.949   7.289  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -0.724  22.009   6.182  1.00  0.00           H  
ATOM    168 HD21 ASN A  14       0.618  23.721   6.876  1.00  0.00           H  
ATOM    169 HD22 ASN A  14       0.328  24.523   8.379  1.00  0.00           H  
ATOM    170  N   GLU A  15      -1.635  18.801   6.105  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.843  17.890   4.985  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.481  16.586   5.456  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.016  15.942   6.396  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.514  17.597   4.285  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.670  16.835   2.979  1.00  0.00           C  
ATOM    176  CD  GLU A  15       0.609  16.805   2.166  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.688  17.043   2.747  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       0.530  16.542   0.947  1.00  0.00           O  
ATOM    179  H   GLU A  15      -0.988  18.564   6.801  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.509  18.371   4.285  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.017  18.532   4.075  1.00  0.00           H  
ATOM    182  HB3 GLU A  15       0.106  17.011   4.947  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.960  15.819   3.202  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.442  17.308   2.391  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.574  16.188   4.788  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.301  14.959   5.119  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.508  13.705   4.767  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.405  13.786   4.226  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.565  15.052   4.261  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.181  15.921   3.114  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.185  16.908   3.657  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.574  14.929   6.164  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.852  14.064   3.930  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.365  15.491   4.839  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.732  15.324   2.335  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.052  16.438   2.738  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.445  17.148   2.908  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.686  17.803   3.996  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.078  12.544   5.076  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.425  11.272   4.792  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.301  10.389   3.912  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.525  10.523   3.902  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.088  10.512   6.089  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.288  10.017   6.692  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.356  11.415   7.071  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.959  12.545   5.506  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.502  11.481   4.271  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.447   9.678   5.843  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.590   9.241   6.214  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.076  11.977   7.648  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.720  12.097   6.527  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -1.755  10.812   7.734  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.668   9.484   3.173  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.390   8.579   2.288  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.891   7.146   2.448  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.671   6.229   2.708  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.236   9.025   0.832  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.815  10.393   0.554  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.250  11.535   1.109  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.927  10.545  -0.266  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.777  12.787   0.858  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.459  11.794  -0.524  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.881  12.911   0.041  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.407  14.157  -0.213  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.691   9.425   3.223  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.436   8.616   2.556  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.187   9.051   0.580  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.738   8.315   0.191  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.385  11.434   1.749  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.378   9.668  -0.707  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.324  13.662   1.300  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.324  11.892  -1.163  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -7.267  14.062  -0.629  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.584   6.961   2.291  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.978   5.642   2.418  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.314   5.016   3.769  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.805   5.692   4.674  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.460   5.737   2.253  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.356   4.138   1.940  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.013   7.732   2.085  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.378   5.016   1.636  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.236   6.387   1.419  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.032   6.154   3.152  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.048   3.721   3.897  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.322   3.002   5.137  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.484   3.557   6.284  1.00  0.00           C  
ATOM    247  O   LEU A  20      -1.980   3.742   7.396  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.038   1.510   4.958  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -2.755   0.825   3.794  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -1.921  -0.328   3.257  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.129   0.334   4.228  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.658   3.235   3.141  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.367   3.136   5.373  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -0.976   1.391   4.808  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.329   1.007   5.869  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.892   1.539   2.993  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -0.886  -0.027   3.201  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.271  -0.597   2.272  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.015  -1.178   3.917  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.087   0.017   5.260  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.426  -0.498   3.607  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.846   1.135   4.126  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.212   3.823   6.007  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.695   4.358   7.014  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.218   5.722   7.506  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.753   6.267   8.471  1.00  0.00           O  
ATOM    267  CB  CYS A  21       2.111   4.475   6.446  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.246   5.591   5.012  1.00  0.00           S  
ATOM    269  H   CYS A  21       0.125   3.654   5.101  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.707   3.673   7.848  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.770   4.850   7.215  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.447   3.497   6.135  1.00  0.00           H  
ATOM    273  N   ASN A  22      -0.792   6.267   6.835  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.341   7.567   7.203  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.290   8.663   7.054  1.00  0.00           C  
ATOM    276  O   ASN A  22      -0.041   9.427   7.985  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -1.861   7.535   8.642  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.236   6.904   8.746  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -3.382   5.786   9.241  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.252   7.620   8.278  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.176   5.783   6.074  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.163   7.779   6.537  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.177   6.964   9.253  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.918   8.545   9.020  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.060   8.502   7.897  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.152   7.236   8.334  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.321   8.733   5.876  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.344   9.736   5.605  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.976  10.574   4.385  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.196  10.143   3.535  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.701   9.064   5.386  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.416   8.701   6.677  1.00  0.00           C  
ATOM    293  CD  GLN A  23       4.012   9.909   7.373  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.505  11.024   7.250  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       5.094   9.692   8.112  1.00  0.00           N  
ATOM    296  H   GLN A  23       0.078   8.096   5.173  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.409  10.384   6.465  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.553   8.160   4.814  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.335   9.735   4.825  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.709   8.232   7.346  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       4.210   8.006   6.450  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       5.443   8.778   8.163  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.501  10.455   8.572  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.541  11.775   4.306  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.272  12.674   3.190  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.711  12.055   1.868  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.715  11.345   1.806  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.987  14.026   3.374  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.463  14.743   4.609  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.492  13.825   3.462  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.153  12.062   5.014  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.207  12.855   3.155  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.776  14.641   2.511  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       1.870  15.743   4.644  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.385  14.792   4.567  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.765  14.202   5.494  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.730  12.794   3.244  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.984  14.467   2.745  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.831  14.071   4.457  1.00  0.00           H  
ATOM    320  N   SER A  25       0.953  12.329   0.811  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.262  11.796  -0.511  1.00  0.00           C  
ATOM    322  C   SER A  25       2.675  12.183  -0.935  1.00  0.00           C  
ATOM    323  O   SER A  25       3.099  13.325  -0.755  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.251  12.308  -1.539  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.621  13.585  -2.027  1.00  0.00           O  
ATOM    326  H   SER A  25       0.165  12.901   0.924  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.196  10.720  -0.458  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.205  11.618  -2.368  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.723  12.380  -1.076  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.134  14.047  -1.359  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.400  11.223  -1.500  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.766  11.461  -1.949  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.252  10.324  -2.843  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.550   9.333  -3.042  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.700  11.614  -0.747  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.629  10.459   0.227  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       5.955   9.169  -0.172  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.235  10.658   1.544  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       5.891   8.110   0.714  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.169   9.606   2.437  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       5.498   8.334   2.017  1.00  0.00           C  
ATOM    342  OH  TYR A  26       5.432   7.283   2.903  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.006  10.333  -1.617  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.774  12.379  -2.517  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.718  11.689  -1.098  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.442  12.516  -0.212  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       6.263   8.996  -1.193  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.978  11.656   1.869  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       6.148   7.114   0.386  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       4.861   9.782   3.457  1.00  0.00           H  
ATOM    351  HH  TYR A  26       4.627   7.351   3.421  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.460  10.475  -3.378  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.020   9.454  -4.244  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.007   8.914  -5.234  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.144   9.650  -5.712  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.974  11.286  -3.183  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.851   9.877  -4.789  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.380   8.639  -3.634  1.00  0.00           H  
ATOM    359  N   GLU A  28       6.114   7.626  -5.544  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.201   6.990  -6.487  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.940   6.504  -5.779  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.011   5.855  -4.736  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.891   5.816  -7.186  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.918   6.242  -8.221  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.822   7.353  -7.722  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.683   7.076  -6.861  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       7.668   8.499  -8.194  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.823   7.091  -5.130  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.924   7.724  -7.227  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.388   5.211  -6.442  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       5.140   5.216  -7.680  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       7.529   5.389  -8.475  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.400   6.588  -9.103  1.00  0.00           H  
ATOM    374  N   MET A  29       2.785   6.825  -6.354  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.507   6.422  -5.778  1.00  0.00           C  
ATOM    376  C   MET A  29       0.523   6.016  -6.871  1.00  0.00           C  
ATOM    377  O   MET A  29       0.454   6.651  -7.923  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.918   7.559  -4.942  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.472   7.623  -3.527  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.793   8.997  -2.577  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.234   8.120  -1.401  1.00  0.00           C  
ATOM    382  H   MET A  29       2.792   7.345  -7.185  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.687   5.571  -5.138  1.00  0.00           H  
ATOM    384  HB2 MET A  29       1.131   8.498  -5.431  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.152   7.429  -4.881  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.233   6.701  -3.019  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.544   7.735  -3.581  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.073   8.741  -1.122  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.595   7.206  -1.849  1.00  0.00           H  
ATOM    390  HE3 MET A  29       0.347   7.886  -0.521  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.235   4.955  -6.614  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.215   4.466  -7.576  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.636   4.771  -7.115  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.884   4.982  -5.928  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.074   2.949  -7.801  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.691   2.178  -6.633  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.390   2.574  -7.977  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.703   1.851  -5.535  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.133   4.491  -5.757  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.037   4.968  -8.516  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.598   2.693  -8.709  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.484   2.768  -6.199  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -2.099   1.248  -7.001  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.469   1.512  -8.161  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.802   3.116  -8.815  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.936   2.825  -7.080  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.195   1.274  -4.767  1.00  0.00           H  
ATOM    408 HD12 ILE A  30       0.116   1.281  -5.946  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.323   2.768  -5.108  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.569   4.789  -8.062  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.955   5.066  -7.734  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.826   3.827  -7.801  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.114   3.320  -8.886  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.314   4.613  -8.992  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.002   5.473  -6.735  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.338   5.799  -8.429  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.246   3.337  -6.640  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.087   2.149  -6.570  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.226   2.228  -7.582  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.126   3.059  -7.456  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.655   1.982  -5.159  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.885   0.647  -5.005  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.983   3.786  -5.808  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.473   1.293  -6.805  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.846   1.763  -4.478  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.131   2.905  -4.860  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.180   1.359  -8.586  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.209   1.329  -9.619  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.592   1.556  -9.017  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.428   2.243  -9.600  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.175  -0.007 -10.363  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -8.257   0.024 -11.569  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -7.109   0.496 -11.429  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -8.686  -0.424 -12.653  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.437   0.721  -8.632  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.999   2.125 -10.318  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.829  -0.778  -9.690  1.00  0.00           H  
ATOM    438  HB3 ASP A  33     -10.173  -0.250 -10.699  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.824   0.972  -7.846  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.107   1.109  -7.165  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.362   2.561  -6.773  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.737   3.084  -5.851  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.145   0.219  -5.921  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.535   0.122  -5.322  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.495  -0.229  -6.007  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.647   0.435  -4.036  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.117   0.435  -7.430  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.880   0.791  -7.848  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.819  -0.776  -6.188  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.478   0.624  -5.175  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.839   0.707  -3.553  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.534   0.380  -3.623  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.286   3.205  -7.480  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.623   4.597  -7.206  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.085   4.770  -5.762  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.523   5.568  -5.012  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.715   5.078  -8.163  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -14.180   5.586  -9.491  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -15.250   6.251 -10.336  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -16.185   5.546 -10.770  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -15.152   7.475 -10.562  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.750   2.734  -8.203  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.735   5.190  -7.361  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.391   4.259  -8.360  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -15.264   5.879  -7.690  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -13.397   6.305  -9.299  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -13.773   4.752 -10.044  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.112   4.017  -5.381  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.650   4.089  -4.027  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.539   4.339  -3.012  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.701   5.128  -2.081  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.391   2.796  -3.682  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.008   2.802  -2.293  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -16.052   2.304  -1.227  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -15.647   1.141  -1.235  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -15.685   3.183  -0.303  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.517   3.401  -6.024  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.346   4.913  -3.991  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.181   2.644  -4.403  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.697   1.971  -3.740  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.302   3.811  -2.047  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.881   2.166  -2.298  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -16.049   4.092  -0.359  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -15.068   2.888   0.398  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.411   3.662  -3.199  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.273   3.810  -2.299  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.071   5.272  -1.913  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.717   6.115  -2.738  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.003   3.265  -2.956  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.803   2.560  -1.781  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.342   3.048  -3.960  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.479   3.240  -1.407  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.275   2.486  -3.654  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.512   4.064  -3.490  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.301   5.582  -0.628  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.150   6.942  -0.103  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.692   7.385  -0.050  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.392   8.523   0.310  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.730   6.842   1.310  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.571   5.409   1.685  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.726   4.628   0.410  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.721   7.655  -0.678  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.177   7.490   1.976  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.770   7.134   1.298  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.591   5.247   2.108  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.337   5.128   2.392  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.086   3.758   0.420  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.757   4.338   0.268  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.790   6.478  -0.411  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.364   6.777  -0.406  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.813   6.853  -1.826  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.142   7.818  -2.190  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.570   5.719   0.384  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.135   5.578   1.799  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.095   6.090   0.432  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.595   4.379   2.548  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.091   5.588  -0.687  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.225   7.735   0.075  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.662   4.774  -0.129  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.890   6.461   2.368  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.209   5.478   1.741  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.527   5.258   0.820  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.751   6.326  -0.564  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.960   6.949   1.072  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -8.252   4.143   3.372  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.535   3.534   1.880  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.610   4.607   2.929  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.103   5.830  -2.623  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.638   5.783  -4.004  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.246   6.396  -4.130  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.938   7.064  -5.117  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.616   6.520  -4.921  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.706   5.628  -5.491  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.239   6.134  -6.818  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.803   7.248  -6.844  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.094   5.416  -7.829  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.643   5.090  -2.275  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.590   4.747  -4.303  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.086   7.316  -4.361  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.065   6.950  -5.745  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.303   4.637  -5.637  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.522   5.583  -4.785  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.410   6.162  -3.125  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.051   6.691  -3.122  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.173   5.931  -2.135  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.420   5.946  -0.929  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.062   8.180  -2.771  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.688   9.036  -3.831  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.820   9.790  -3.713  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.217   9.222  -5.170  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.081  10.434  -4.898  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.112  10.103  -5.808  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.126   8.732  -5.893  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.948  10.502  -7.132  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.964   9.129  -7.206  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.871  10.007  -7.815  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.714   5.622  -2.365  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.646   6.568  -4.116  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.617   8.324  -1.856  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.045   8.516  -2.628  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.413   9.859  -2.814  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.839  11.035  -5.064  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.416   8.055  -5.441  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.638  11.178  -7.615  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.127   8.760  -7.781  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.706  10.289  -8.843  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.146   5.265  -2.654  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.231   4.497  -1.818  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.189   4.553  -2.372  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.393   4.743  -3.572  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.695   3.043  -1.719  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.094   2.894  -1.192  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.337   2.892   0.173  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -4.165   2.757  -2.059  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -4.622   2.755   0.661  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.453   2.619  -1.577  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.682   2.619  -0.215  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.001   5.291  -3.623  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.238   4.936  -0.832  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.663   2.595  -2.701  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.031   2.504  -1.060  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -2.509   2.999   0.859  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -3.987   2.757  -3.126  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -4.799   2.755   1.726  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -6.279   2.514  -2.264  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.687   2.511   0.164  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.169   4.388  -1.489  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.572   4.419  -1.889  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.000   3.078  -2.476  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.296   2.076  -2.341  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.457   4.772  -0.694  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.006   5.993   0.047  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.877   6.036   1.419  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.654   7.220  -0.402  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.463   7.237   1.782  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.321   7.975   0.696  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.944   4.240  -0.547  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.684   5.181  -2.646  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.458   3.945   0.001  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.466   4.946  -1.040  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.638   7.547  -1.432  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.274   7.561   2.795  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.945   8.879   0.674  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.157   3.065  -3.130  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.677   1.847  -3.739  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.373   0.973  -2.699  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.992  -0.178  -2.486  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.653   2.192  -4.866  1.00  0.00           C  
ATOM    609  CG  PHE A  44       5.001   2.285  -6.216  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.918   3.125  -6.420  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.471   1.533  -7.281  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.315   3.213  -7.661  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.872   1.617  -8.524  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.794   2.458  -8.714  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.673   3.895  -3.204  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.843   1.301  -4.151  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.114   3.145  -4.655  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.417   1.430  -4.917  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.543   3.717  -5.597  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.315   0.875  -7.133  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.473   3.871  -7.807  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.249   1.026  -9.345  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.325   2.525  -9.685  1.00  0.00           H  
ATOM    624  N   SER A  45       6.394   1.528  -2.056  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.146   0.799  -1.041  1.00  0.00           C  
ATOM    626  C   SER A  45       6.205   0.105  -0.061  1.00  0.00           C  
ATOM    627  O   SER A  45       6.403  -1.058   0.291  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.078   1.749  -0.286  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.066   1.030   0.432  1.00  0.00           O  
ATOM    630  H   SER A  45       6.649   2.450  -2.270  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.740   0.050  -1.543  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.567   2.404  -0.990  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.499   2.337   0.412  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.155   0.149   0.060  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.179   0.828   0.376  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.206   0.285   1.316  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.509  -0.940   0.731  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.437  -1.991   1.368  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.168   1.349   1.680  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.686   2.462   3.027  1.00  0.00           S  
ATOM    641  H   CYS A  46       5.073   1.750   0.059  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.735  -0.010   2.209  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.968   1.958   0.811  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.256   0.861   1.989  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.998  -0.798  -0.488  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.309  -1.892  -1.161  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.298  -2.820  -1.856  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.957  -3.491  -2.830  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.299  -1.366  -2.198  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.214  -0.545  -1.519  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       2.010  -0.547  -3.265  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.087   0.064  -0.946  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.766  -2.454  -0.415  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.831  -2.214  -2.677  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.666   0.131  -0.808  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.328   0.022  -2.262  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.467  -1.206  -1.003  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.830  -0.008  -2.816  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.389  -1.206  -4.033  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.315   0.153  -3.704  1.00  0.00           H  
ATOM    661  N   SER A  48       4.527  -2.853  -1.350  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.568  -3.697  -1.924  1.00  0.00           C  
ATOM    663  C   SER A  48       5.544  -3.627  -3.448  1.00  0.00           C  
ATOM    664  O   SER A  48       5.485  -4.653  -4.127  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.392  -5.145  -1.465  1.00  0.00           C  
ATOM    666  OG  SER A  48       6.524  -5.928  -1.802  1.00  0.00           O  
ATOM    667  H   SER A  48       4.738  -2.295  -0.572  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.522  -3.331  -1.574  1.00  0.00           H  
ATOM    669  HB2 SER A  48       5.259  -5.167  -0.394  1.00  0.00           H  
ATOM    670  HB3 SER A  48       4.520  -5.568  -1.945  1.00  0.00           H  
ATOM    671  HG  SER A  48       7.296  -5.587  -1.346  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.591  -2.411  -3.979  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.574  -2.205  -5.423  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.898  -1.618  -5.905  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.251  -0.490  -5.560  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.421  -1.280  -5.814  1.00  0.00           C  
ATOM    677  CG  LEU A  49       3.107  -1.966  -6.189  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       2.008  -0.937  -6.401  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.289  -2.820  -7.436  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.637  -1.631  -3.387  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.429  -3.166  -5.893  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       4.224  -0.625  -4.978  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.742  -0.692  -6.662  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.803  -2.616  -5.380  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       2.129  -0.130  -5.694  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       1.045  -1.403  -6.255  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       2.070  -0.547  -7.407  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       4.342  -2.909  -7.660  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       2.782  -2.353  -8.269  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.872  -3.801  -7.264  1.00  0.00           H  
ATOM    691  N   THR A  50       7.625  -2.390  -6.706  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.908  -1.947  -7.236  1.00  0.00           C  
ATOM    693  C   THR A  50       8.722  -1.100  -8.489  1.00  0.00           C  
ATOM    694  O   THR A  50       9.510  -0.192  -8.759  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.822  -3.142  -7.568  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.942  -3.999  -6.428  1.00  0.00           O  
ATOM    697  CG2 THR A  50      11.201  -2.665  -7.999  1.00  0.00           C  
ATOM    698  H   THR A  50       7.290  -3.279  -6.944  1.00  0.00           H  
ATOM    699  HA  THR A  50       9.394  -1.349  -6.478  1.00  0.00           H  
ATOM    700  HB  THR A  50       9.379  -3.698  -8.382  1.00  0.00           H  
ATOM    701  HG1 THR A  50       9.477  -4.822  -6.595  1.00  0.00           H  
ATOM    702 HG21 THR A  50      11.099  -1.819  -8.662  1.00  0.00           H  
ATOM    703 HG22 THR A  50      11.714  -3.465  -8.512  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.768  -2.373  -7.128  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.677  -1.400  -9.251  1.00  0.00           N  
ATOM    706  CA  TYR A  51       7.389  -0.667 -10.478  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.898  -0.709 -10.800  1.00  0.00           C  
ATOM    708  O   TYR A  51       5.200  -1.660 -10.446  1.00  0.00           O  
ATOM    709  CB  TYR A  51       8.191  -1.246 -11.644  1.00  0.00           C  
ATOM    710  CG  TYR A  51       8.112  -2.753 -11.744  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       7.046  -3.371 -12.387  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       9.103  -3.558 -11.197  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.969  -4.747 -12.480  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       9.035  -4.935 -11.287  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.966  -5.525 -11.929  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.894  -6.896 -12.021  1.00  0.00           O  
ATOM    717  H   TYR A  51       7.085  -2.134  -8.983  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.683   0.361 -10.326  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.819  -0.833 -12.569  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       9.230  -0.976 -11.526  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       6.267  -2.759 -12.818  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.939  -3.093 -10.695  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       6.132  -5.209 -12.983  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.815  -5.545 -10.855  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.481  -7.201 -12.717  1.00  0.00           H  
ATOM    726  N   LYS A  52       5.416   0.328 -11.476  1.00  0.00           N  
ATOM    727  CA  LYS A  52       4.009   0.411 -11.850  1.00  0.00           C  
ATOM    728  C   LYS A  52       3.478  -0.954 -12.276  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.972  -1.572 -13.219  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.821   1.420 -12.985  1.00  0.00           C  
ATOM    731  CG  LYS A  52       3.502   2.825 -12.504  1.00  0.00           C  
ATOM    732  CD  LYS A  52       2.004   3.047 -12.384  1.00  0.00           C  
ATOM    733  CE  LYS A  52       1.682   4.156 -11.393  1.00  0.00           C  
ATOM    734  NZ  LYS A  52       0.295   4.669 -11.566  1.00  0.00           N  
ATOM    735  H   LYS A  52       6.022   1.056 -11.731  1.00  0.00           H  
ATOM    736  HA  LYS A  52       3.456   0.747 -10.987  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.728   1.460 -13.570  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.010   1.087 -13.617  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       3.956   2.976 -11.536  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       3.907   3.538 -13.208  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.610   3.319 -13.352  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.539   2.131 -12.048  1.00  0.00           H  
ATOM    743  HE2 LYS A  52       1.791   3.769 -10.392  1.00  0.00           H  
ATOM    744  HE3 LYS A  52       2.379   4.968 -11.543  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52       0.081   4.786 -12.578  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52       0.193   5.589 -11.093  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.387   4.001 -11.154  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.446  -1.435 -11.567  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.824  -2.731 -11.855  1.00  0.00           C  
ATOM    750  C   PRO A  53       1.046  -2.722 -13.165  1.00  0.00           C  
ATOM    751  O   PRO A  53       1.024  -1.720 -13.880  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.877  -2.940 -10.671  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.567  -1.566 -10.186  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.808  -0.752 -10.429  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.556  -3.526 -11.877  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.015  -3.452 -11.006  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.369  -3.526  -9.909  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.264  -1.159 -10.742  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.338  -1.593  -9.131  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.547   0.264 -10.687  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.448  -0.771  -9.560  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.406  -3.844 -13.476  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.377  -3.966 -14.700  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.433  -2.868 -14.782  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.537  -2.026 -13.892  1.00  0.00           O  
ATOM    766  CB  LYS A  54      -1.047  -5.340 -14.767  1.00  0.00           C  
ATOM    767  CG  LYS A  54      -2.143  -5.533 -13.733  1.00  0.00           C  
ATOM    768  CD  LYS A  54      -3.521  -5.308 -14.332  1.00  0.00           C  
ATOM    769  CE  LYS A  54      -3.885  -6.404 -15.321  1.00  0.00           C  
ATOM    770  NZ  LYS A  54      -4.576  -7.543 -14.656  1.00  0.00           N  
ATOM    771  H   LYS A  54       0.460  -4.610 -12.866  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.298  -3.863 -15.537  1.00  0.00           H  
ATOM    773  HB2 LYS A  54      -1.480  -5.468 -15.748  1.00  0.00           H  
ATOM    774  HB3 LYS A  54      -0.296  -6.101 -14.612  1.00  0.00           H  
ATOM    775  HG2 LYS A  54      -2.089  -6.541 -13.349  1.00  0.00           H  
ATOM    776  HG3 LYS A  54      -1.991  -4.830 -12.926  1.00  0.00           H  
ATOM    777  HD2 LYS A  54      -4.252  -5.298 -13.537  1.00  0.00           H  
ATOM    778  HD3 LYS A  54      -3.530  -4.355 -14.843  1.00  0.00           H  
ATOM    779  HE2 LYS A  54      -4.537  -5.989 -16.074  1.00  0.00           H  
ATOM    780  HE3 LYS A  54      -2.980  -6.765 -15.786  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54      -5.600  -7.363 -14.611  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54      -4.215  -7.666 -13.689  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54      -4.413  -8.421 -15.189  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.215  -2.885 -15.857  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.254  -1.887 -16.034  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.065  -1.664 -14.773  1.00  0.00           C  
ATOM    787  O   GLY A  55      -3.625  -0.967 -13.858  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.086  -3.581 -16.536  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -2.796  -0.954 -16.325  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.918  -2.212 -16.822  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.254  -2.256 -14.723  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -6.129  -2.118 -13.566  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.425  -2.578 -12.293  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.850  -3.666 -12.249  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.412  -2.928 -13.772  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -8.173  -2.551 -15.031  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -9.505  -3.277 -15.115  1.00  0.00           C  
ATOM    798  CE  LYS A  56     -10.498  -2.739 -14.096  1.00  0.00           C  
ATOM    799  NZ  LYS A  56     -11.863  -3.296 -14.304  1.00  0.00           N  
ATOM    800  H   LYS A  56      -5.549  -2.799 -15.484  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -6.384  -1.074 -13.465  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.157  -3.975 -13.830  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -8.062  -2.771 -12.923  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -8.354  -1.487 -15.027  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -7.575  -2.813 -15.893  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.916  -3.144 -16.105  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -9.345  -4.329 -14.928  1.00  0.00           H  
ATOM    808  HE2 LYS A  56     -10.157  -3.004 -13.107  1.00  0.00           H  
ATOM    809  HE3 LYS A  56     -10.539  -1.664 -14.186  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56     -12.545  -2.811 -13.686  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56     -11.873  -4.312 -14.081  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56     -12.155  -3.166 -15.294  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.474  -1.743 -11.261  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.841  -2.065  -9.987  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.769  -1.741  -8.821  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.231  -0.609  -8.680  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.527  -1.297  -9.838  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.746  -1.686  -8.620  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.707  -2.570  -8.560  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.944  -1.205  -7.286  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.247  -2.668  -7.269  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.988  -1.840  -6.468  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.833  -0.299  -6.703  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.900  -1.597  -5.100  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.745  -0.059  -5.345  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.784  -0.705  -4.556  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.947  -0.890 -11.358  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.631  -3.125  -9.981  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.908  -1.483 -10.704  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.742  -0.240  -9.774  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.316  -3.108  -9.410  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.506  -3.237  -6.971  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.581   0.209  -7.294  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.164  -2.086  -4.479  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.424   0.638  -4.876  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.751  -0.487  -3.499  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.037  -2.741  -7.989  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.912  -2.562  -6.836  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.125  -2.667  -5.533  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.278  -3.547  -5.375  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.033  -3.602  -6.853  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.064  -3.363  -7.933  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.787  -3.657  -9.263  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.315  -2.843  -7.623  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.726  -3.439 -10.252  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.260  -2.624  -8.606  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.961  -2.923  -9.919  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.900  -2.705 -10.901  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.639  -3.621  -8.154  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.348  -1.576  -6.901  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.605  -4.580  -7.015  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.541  -3.590  -5.900  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.819  -4.061  -9.520  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.545  -2.609  -6.594  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.493  -3.674 -11.281  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.227  -2.219  -8.346  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.670  -3.214 -11.682  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.411  -1.764  -4.602  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.732  -1.753  -3.312  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.929  -3.079  -2.583  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.893  -3.807  -2.817  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.250  -0.601  -2.449  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.869  -0.921  -1.677  1.00  0.00           S  
ATOM    864  H   CYS A  59      -7.096  -1.086  -4.787  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.677  -1.609  -3.493  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.542  -0.408  -1.656  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.346   0.283  -3.061  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.993  -3.400  -1.677  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.042  -4.638  -0.894  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.172  -4.633   0.130  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.348  -5.592   0.881  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.683  -4.667  -0.190  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.267  -3.238  -0.112  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.816  -2.579  -1.346  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.138  -5.506  -1.529  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.793  -5.102   0.794  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.985  -5.250  -0.771  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.683  -2.783   0.774  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.189  -3.171  -0.099  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.104  -1.560  -1.133  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.090  -2.608  -2.145  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.936  -3.546   0.155  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.051  -3.415   1.086  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.372  -3.752   0.402  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.332  -4.167   1.053  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.105  -1.995   1.653  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.347  -1.831   2.959  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -7.156  -0.366   3.313  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -8.462   0.276   3.755  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -8.665   0.162   5.226  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.746  -2.814  -0.468  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.891  -4.111   1.896  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.683  -1.314   0.928  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.138  -1.728   1.824  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.904  -2.312   3.750  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.378  -2.299   2.862  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -6.439  -0.290   4.118  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -6.782   0.159   2.445  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -8.445   1.320   3.482  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -9.279  -0.216   3.248  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -9.241   0.958   5.569  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -7.748   0.177   5.716  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.153  -0.728   5.452  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.415  -3.573  -0.913  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.618  -3.858  -1.686  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.546  -5.249  -2.310  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.558  -5.940  -2.430  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.809  -2.806  -2.780  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.068  -1.117  -2.149  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.618  -3.239  -1.377  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.461  -3.823  -1.013  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.932  -2.789  -3.410  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.670  -3.070  -3.376  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.343  -5.652  -2.706  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.139  -6.959  -3.318  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.050  -8.050  -2.255  1.00  0.00           C  
ATOM    917  O   ARG A  63      -8.561  -9.148  -2.517  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.867  -6.955  -4.168  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.587  -6.943  -3.347  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.405  -7.460  -4.152  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.242  -8.905  -4.019  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -4.406  -9.622  -4.762  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.661  -9.030  -5.685  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -4.314 -10.933  -4.582  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.575  -5.057  -2.584  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.986  -7.163  -3.956  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.860  -7.838  -4.790  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.873  -6.079  -4.799  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.380  -5.930  -3.035  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.722  -7.569  -2.478  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -5.562  -7.219  -5.193  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.507  -6.972  -3.802  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.783  -9.362  -3.343  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.727  -8.042  -5.823  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.031  -9.572  -6.243  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.874 -11.383  -3.887  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -3.685 -11.472  -5.141  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.526  -7.739  -1.053  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.490  -8.702   0.031  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.874  -9.167   0.440  1.00  0.00           C  
ATOM    941  O   GLY A  64     -11.081 -10.346   0.726  1.00  0.00           O  
ATOM    942  H   GLY A  64      -9.905  -6.847  -0.902  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.912  -9.559  -0.281  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.009  -8.248   0.885  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.824  -8.238   0.469  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -13.195  -8.559   0.846  1.00  0.00           C  
ATOM    947  C   ASP A  65     -13.643  -9.868   0.206  1.00  0.00           C  
ATOM    948  O   ASP A  65     -13.756  -9.967  -1.016  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -14.138  -7.426   0.435  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -15.428  -7.429   1.231  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -15.433  -6.887   2.356  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -16.433  -7.974   0.729  1.00  0.00           O  
ATOM    953  H   ASP A  65     -11.597  -7.315   0.230  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -13.227  -8.668   1.920  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -13.642  -6.479   0.592  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -14.381  -7.532  -0.612  1.00  0.00           H  
ATOM    957  N   SER A  66     -13.897 -10.873   1.039  1.00  0.00           N  
ATOM    958  CA  SER A  66     -14.328 -12.178   0.553  1.00  0.00           C  
ATOM    959  C   SER A  66     -15.291 -12.031  -0.621  1.00  0.00           C  
ATOM    960  O   SER A  66     -16.000 -11.032  -0.735  1.00  0.00           O  
ATOM    961  CB  SER A  66     -14.996 -12.970   1.679  1.00  0.00           C  
ATOM    962  OG  SER A  66     -14.132 -13.098   2.795  1.00  0.00           O  
ATOM    963  H   SER A  66     -13.789 -10.732   2.003  1.00  0.00           H  
ATOM    964  HA  SER A  66     -13.452 -12.714   0.220  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -15.894 -12.458   1.991  1.00  0.00           H  
ATOM    966  HB3 SER A  66     -15.250 -13.956   1.320  1.00  0.00           H  
ATOM    967  HG  SER A  66     -13.962 -14.027   2.964  1.00  0.00           H  
ATOM    968  N   GLY A  67     -15.310 -13.034  -1.493  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -16.189 -12.998  -2.647  1.00  0.00           C  
ATOM    970  C   GLY A  67     -15.460 -12.609  -3.918  1.00  0.00           C  
ATOM    971  O   GLY A  67     -15.701 -11.550  -4.498  1.00  0.00           O  
ATOM    972  H   GLY A  67     -14.723 -13.806  -1.351  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -16.630 -13.974  -2.781  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -16.976 -12.281  -2.463  1.00  0.00           H  
ATOM    975  N   PRO A  68     -14.544 -13.479  -4.369  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -13.758 -13.242  -5.584  1.00  0.00           C  
ATOM    977  C   PRO A  68     -14.605 -13.329  -6.848  1.00  0.00           C  
ATOM    978  O   PRO A  68     -14.893 -14.420  -7.341  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -12.718 -14.365  -5.558  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -13.352 -15.450  -4.757  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -14.204 -14.760  -3.728  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -13.257 -12.285  -5.552  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -12.510 -14.689  -6.568  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -11.811 -14.010  -5.094  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -13.963 -16.069  -5.396  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -12.589 -16.043  -4.275  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -15.094 -15.338  -3.526  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -13.643 -14.599  -2.820  1.00  0.00           H  
ATOM    989  N   SER A  69     -15.002 -12.172  -7.370  1.00  0.00           N  
ATOM    990  CA  SER A  69     -15.820 -12.118  -8.576  1.00  0.00           C  
ATOM    991  C   SER A  69     -14.945 -12.137  -9.826  1.00  0.00           C  
ATOM    992  O   SER A  69     -14.119 -11.248 -10.033  1.00  0.00           O  
ATOM    993  CB  SER A  69     -16.693 -10.862  -8.570  1.00  0.00           C  
ATOM    994  OG  SER A  69     -17.854 -11.052  -7.781  1.00  0.00           O  
ATOM    995  H   SER A  69     -14.740 -11.335  -6.931  1.00  0.00           H  
ATOM    996  HA  SER A  69     -16.457 -12.989  -8.584  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -16.128 -10.036  -8.165  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -16.993 -10.631  -9.582  1.00  0.00           H  
ATOM    999  HG  SER A  69     -17.705 -10.699  -6.900  1.00  0.00           H  
ATOM   1000  N   SER A  70     -15.134 -13.158 -10.657  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -14.360 -13.296 -11.885  1.00  0.00           C  
ATOM   1002  C   SER A  70     -15.225 -13.004 -13.108  1.00  0.00           C  
ATOM   1003  O   SER A  70     -16.201 -13.704 -13.374  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -13.773 -14.705 -11.987  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -12.555 -14.699 -12.711  1.00  0.00           O  
ATOM   1006  H   SER A  70     -15.807 -13.835 -10.437  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -13.553 -12.580 -11.851  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -13.587 -15.087 -10.995  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -14.477 -15.349 -12.495  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -11.895 -15.205 -12.231  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -14.859 -11.963 -13.849  1.00  0.00           N  
ATOM   1012  CA  GLY A  71     -15.611 -11.595 -15.034  1.00  0.00           C  
ATOM   1013  C   GLY A  71     -15.447 -10.131 -15.394  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -15.188  -9.322 -14.505  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -14.072 -11.440 -13.589  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71     -15.273 -12.198 -15.863  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71     -16.658 -11.795 -14.859  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.406   4.405   3.014  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.433   0.428  -2.751  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      25.050  10.032 -13.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.354   9.415 -12.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.124  10.340 -11.606  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.224  10.010 -11.163  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.690   9.968 -14.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.430   9.132 -12.048  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.944   8.527 -12.702  1.00  0.00           H  
ATOM      8  N   SER A   2      25.546  11.501 -11.317  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.187  12.479 -10.446  1.00  0.00           C  
ATOM     10  C   SER A   2      25.504  12.523  -9.083  1.00  0.00           C  
ATOM     11  O   SER A   2      24.280  12.430  -8.987  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.155  13.866 -11.091  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.976  14.777 -10.381  1.00  0.00           O  
ATOM     14  H   SER A   2      24.667  11.706 -11.702  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.215  12.178 -10.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.511  13.796 -12.108  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.140  14.237 -11.089  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.196  14.408  -9.523  1.00  0.00           H  
ATOM     19  N   SER A   3      26.304  12.666  -8.031  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.778  12.719  -6.672  1.00  0.00           C  
ATOM     21  C   SER A   3      25.944  14.115  -6.080  1.00  0.00           C  
ATOM     22  O   SER A   3      26.974  14.430  -5.485  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.485  11.689  -5.789  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.974  10.387  -6.014  1.00  0.00           O  
ATOM     25  H   SER A   3      27.271  12.735  -8.173  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.725  12.481  -6.715  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.541  11.692  -6.012  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.335  11.947  -4.750  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.028  10.381  -5.852  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.921  14.947  -6.246  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.972  16.300  -5.723  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.869  16.576  -4.720  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.789  15.922  -3.680  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.124  14.641  -6.728  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      25.927  16.452  -5.243  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.878  16.995  -6.544  1.00  0.00           H  
ATOM     37  N   SER A   5      23.018  17.548  -5.031  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.917  17.913  -4.147  1.00  0.00           C  
ATOM     39  C   SER A   5      20.582  17.836  -4.881  1.00  0.00           C  
ATOM     40  O   SER A   5      20.083  18.839  -5.391  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.127  19.323  -3.592  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.313  19.396  -2.820  1.00  0.00           O  
ATOM     43  H   SER A   5      23.134  18.032  -5.876  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.905  17.211  -3.327  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.203  20.022  -4.412  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.287  19.590  -2.968  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.760  20.227  -2.997  1.00  0.00           H  
ATOM     48  N   SER A   6      20.009  16.638  -4.930  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.733  16.428  -5.604  1.00  0.00           C  
ATOM     50  C   SER A   6      17.782  15.619  -4.727  1.00  0.00           C  
ATOM     51  O   SER A   6      17.722  14.394  -4.822  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.950  15.710  -6.938  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.479  16.593  -7.912  1.00  0.00           O  
ATOM     54  H   SER A   6      20.456  15.877  -4.504  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.294  17.396  -5.793  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.641  14.894  -6.797  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.005  15.325  -7.294  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.954  17.304  -7.475  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.039  16.315  -3.872  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.100  15.647  -2.990  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.948  16.357  -1.660  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.782  16.201  -0.768  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.128  17.291  -3.840  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.136  15.602  -3.475  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.447  14.640  -2.810  1.00  0.00           H  
ATOM     66  N   GLU A   8      14.882  17.139  -1.526  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.626  17.877  -0.295  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.200  17.642   0.194  1.00  0.00           C  
ATOM     69  O   GLU A   8      12.285  18.396  -0.138  1.00  0.00           O  
ATOM     70  CB  GLU A   8      14.862  19.373  -0.513  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.277  20.114   0.747  1.00  0.00           C  
ATOM     72  CD  GLU A   8      14.403  19.775   1.938  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      14.539  18.654   2.473  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      13.584  20.628   2.336  1.00  0.00           O  
ATOM     75  H   GLU A   8      14.253  17.222  -2.273  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.315  17.520   0.455  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      15.638  19.499  -1.253  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      13.949  19.819  -0.883  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.298  19.853   0.983  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.212  21.176   0.562  1.00  0.00           H  
ATOM     81  N   PHE A   9      13.019  16.590   0.986  1.00  0.00           N  
ATOM     82  CA  PHE A   9      11.705  16.253   1.521  1.00  0.00           C  
ATOM     83  C   PHE A   9      11.319  17.200   2.654  1.00  0.00           C  
ATOM     84  O   PHE A   9      12.181  17.726   3.357  1.00  0.00           O  
ATOM     85  CB  PHE A   9      11.690  14.807   2.022  1.00  0.00           C  
ATOM     86  CG  PHE A   9      12.923  14.427   2.791  1.00  0.00           C  
ATOM     87  CD1 PHE A   9      13.042  14.742   4.135  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      13.962  13.753   2.170  1.00  0.00           C  
ATOM     89  CE1 PHE A   9      14.175  14.393   4.844  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      15.098  13.402   2.874  1.00  0.00           C  
ATOM     91  CZ  PHE A   9      15.204  13.721   4.213  1.00  0.00           C  
ATOM     92  H   PHE A   9      13.787  16.026   1.216  1.00  0.00           H  
ATOM     93  HA  PHE A   9      10.986  16.356   0.722  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      10.838  14.668   2.671  1.00  0.00           H  
ATOM     95  HB3 PHE A   9      11.606  14.142   1.176  1.00  0.00           H  
ATOM     96  HD1 PHE A   9      12.237  15.266   4.630  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      13.880  13.503   1.121  1.00  0.00           H  
ATOM     98  HE1 PHE A   9      14.256  14.644   5.891  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      15.901  12.877   2.378  1.00  0.00           H  
ATOM    100  HZ  PHE A   9      16.091  13.448   4.765  1.00  0.00           H  
ATOM    101  N   ALA A  10      10.018  17.412   2.823  1.00  0.00           N  
ATOM    102  CA  ALA A  10       9.518  18.293   3.870  1.00  0.00           C  
ATOM    103  C   ALA A  10       8.172  17.809   4.399  1.00  0.00           C  
ATOM    104  O   ALA A  10       7.147  17.946   3.731  1.00  0.00           O  
ATOM    105  CB  ALA A  10       9.401  19.718   3.350  1.00  0.00           C  
ATOM    106  H   ALA A  10       9.380  16.963   2.230  1.00  0.00           H  
ATOM    107  HA  ALA A  10      10.234  18.290   4.680  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       9.631  19.735   2.294  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       8.394  20.076   3.504  1.00  0.00           H  
ATOM    110  HB3 ALA A  10      10.094  20.353   3.880  1.00  0.00           H  
ATOM    111  N   ILE A  11       8.183  17.242   5.601  1.00  0.00           N  
ATOM    112  CA  ILE A  11       6.963  16.738   6.218  1.00  0.00           C  
ATOM    113  C   ILE A  11       6.084  17.882   6.712  1.00  0.00           C  
ATOM    114  O   ILE A  11       6.417  18.559   7.684  1.00  0.00           O  
ATOM    115  CB  ILE A  11       7.275  15.799   7.398  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       8.130  14.621   6.928  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.986  15.304   8.037  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.941  13.983   8.035  1.00  0.00           C  
ATOM    119  H   ILE A  11       9.032  17.162   6.084  1.00  0.00           H  
ATOM    120  HA  ILE A  11       6.419  16.177   5.472  1.00  0.00           H  
ATOM    121  HB  ILE A  11       7.824  16.360   8.140  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       7.488  13.862   6.509  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       8.817  14.965   6.168  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       6.196  14.935   9.030  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       5.280  16.118   8.098  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       5.570  14.509   7.438  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       9.970  14.302   7.958  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       8.541  14.280   8.992  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       8.891  12.907   7.943  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.958  18.090   6.037  1.00  0.00           N  
ATOM    131  CA  ASP A  12       4.029  19.150   6.409  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.763  18.569   7.032  1.00  0.00           C  
ATOM    133  O   ASP A  12       2.131  17.665   6.484  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.669  19.994   5.185  1.00  0.00           C  
ATOM    135  CG  ASP A  12       3.283  21.413   5.554  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       2.335  21.582   6.349  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.928  22.354   5.047  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.748  17.516   5.271  1.00  0.00           H  
ATOM    139  HA  ASP A  12       4.517  19.779   7.138  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.519  20.033   4.520  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       2.836  19.535   4.672  1.00  0.00           H  
ATOM    142  N   PRO A  13       2.384  19.097   8.205  1.00  0.00           N  
ATOM    143  CA  PRO A  13       1.191  18.646   8.928  1.00  0.00           C  
ATOM    144  C   PRO A  13      -0.100  19.042   8.220  1.00  0.00           C  
ATOM    145  O   PRO A  13      -1.196  18.765   8.706  1.00  0.00           O  
ATOM    146  CB  PRO A  13       1.302  19.361  10.277  1.00  0.00           C  
ATOM    147  CG  PRO A  13       2.123  20.572   9.997  1.00  0.00           C  
ATOM    148  CD  PRO A  13       3.090  20.177   8.915  1.00  0.00           C  
ATOM    149  HA  PRO A  13       1.202  17.577   9.083  1.00  0.00           H  
ATOM    150  HB2 PRO A  13       0.315  19.624  10.630  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       1.786  18.713  10.992  1.00  0.00           H  
ATOM    152  HG2 PRO A  13       1.488  21.376   9.657  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       2.658  20.866  10.888  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       3.281  21.011   8.257  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       4.011  19.815   9.346  1.00  0.00           H  
ATOM    156  N   ASN A  14       0.037  19.692   7.068  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -1.120  20.126   6.294  1.00  0.00           C  
ATOM    158  C   ASN A  14      -1.699  18.969   5.485  1.00  0.00           C  
ATOM    159  O   ASN A  14      -2.864  18.608   5.647  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -0.732  21.273   5.358  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -1.929  22.100   4.931  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -2.886  21.578   4.359  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -1.880  23.398   5.207  1.00  0.00           N  
ATOM    164  H   ASN A  14       0.937  19.884   6.731  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -1.870  20.476   6.986  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -0.033  21.922   5.865  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -0.264  20.866   4.474  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -1.085  23.745   5.664  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -2.640  23.957   4.942  1.00  0.00           H  
ATOM    170  N   GLU A  15      -0.876  18.392   4.615  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -1.307  17.276   3.782  1.00  0.00           C  
ATOM    172  C   GLU A  15      -1.819  16.122   4.639  1.00  0.00           C  
ATOM    173  O   GLU A  15      -1.157  15.666   5.572  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.154  16.795   2.898  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.603  15.957   1.713  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -1.421  16.752   0.714  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -1.291  17.994   0.693  1.00  0.00           O  
ATOM    178  OE2 GLU A  15      -2.192  16.131  -0.048  1.00  0.00           O  
ATOM    179  H   GLU A  15       0.042  18.724   4.532  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.110  17.624   3.151  1.00  0.00           H  
ATOM    181  HB2 GLU A  15       0.379  17.656   2.523  1.00  0.00           H  
ATOM    182  HB3 GLU A  15       0.519  16.200   3.498  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.270  15.568   1.211  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.204  15.136   2.076  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.028  15.638   4.318  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -3.658  14.533   5.046  1.00  0.00           C  
ATOM    187  C   PRO A  16      -2.953  13.203   4.802  1.00  0.00           C  
ATOM    188  O   PRO A  16      -1.862  13.161   4.231  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.079  14.497   4.478  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.958  15.096   3.119  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.874  16.134   3.219  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -3.698  14.728   6.108  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.424  13.473   4.430  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.737  15.076   5.108  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.685  14.335   2.405  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.894  15.558   2.838  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.316  16.186   2.296  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.296  17.098   3.462  1.00  0.00           H  
ATOM    199  N   THR A  17      -3.582  12.116   5.238  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.015  10.784   5.068  1.00  0.00           C  
ATOM    201  C   THR A  17      -3.987   9.861   4.343  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.126   9.680   4.775  1.00  0.00           O  
ATOM    203  CB  THR A  17      -2.641  10.155   6.424  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.810  10.019   7.239  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -1.608  11.004   7.148  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.448  12.214   5.686  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.115  10.878   4.478  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.220   9.176   6.245  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.509  10.581   6.894  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -0.634  10.546   7.052  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.870  11.078   8.192  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -1.584  11.991   6.711  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.531   9.278   3.240  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.362   8.374   2.454  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.945   6.923   2.671  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.750   6.087   3.083  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.271   8.726   0.968  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.730  10.131   0.649  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -3.938  11.229   0.960  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.956  10.359   0.036  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.355  12.514   0.671  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.379  11.641  -0.258  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.576  12.715   0.062  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -5.993  13.993  -0.229  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.615   9.461   2.946  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.385   8.495   2.780  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.246   8.631   0.645  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.886   8.039   0.404  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -2.982  11.068   1.437  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.583   9.516  -0.214  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.725  13.355   0.922  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.336  11.799  -0.735  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.781  14.574   0.506  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.679   6.630   2.391  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.151   5.281   2.555  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.607   4.676   3.879  1.00  0.00           C  
ATOM    237  O   CYS A  19      -3.159   5.369   4.734  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.623   5.297   2.487  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.119   3.692   2.046  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.084   7.339   2.066  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.532   4.675   1.747  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.311   6.017   1.745  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.231   5.587   3.451  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.371   3.379   4.043  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.756   2.679   5.264  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.854   3.078   6.428  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.306   3.186   7.568  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.691   1.166   5.050  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.424   0.630   3.819  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.732  -0.615   3.286  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.879   0.333   4.152  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.927   2.879   3.327  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.772   2.958   5.499  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.652   0.888   4.962  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.116   0.691   5.922  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.405   1.381   3.042  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -3.200  -0.919   2.362  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.815  -1.411   4.011  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.689  -0.398   3.108  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.004   0.305   5.225  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.156  -0.624   3.733  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -5.508   1.105   3.736  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.578   3.299   6.132  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.388   3.688   7.153  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.011   5.030   7.774  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.575   5.435   8.790  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.793   3.768   6.551  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.923   4.878   5.113  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.277   3.196   5.204  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.378   2.933   7.924  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.478   4.127   7.305  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.097   2.781   6.235  1.00  0.00           H  
ATOM    273  N   ASN A  22      -0.946   5.714   7.156  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.398   7.011   7.647  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.306   8.064   7.486  1.00  0.00           C  
ATOM    276  O   ASN A  22       0.005   8.797   8.424  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -1.809   6.907   9.118  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -2.888   7.906   9.488  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -2.598   9.058   9.812  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.140   7.468   9.443  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.358   5.339   6.350  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.256   7.306   7.063  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.184   5.912   9.311  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -0.946   7.088   9.740  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -4.296   6.537   9.176  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -4.858   8.093   9.677  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.269   8.134   6.290  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.326   9.098   6.006  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.935  10.008   4.846  1.00  0.00           C  
ATOM    290  O   GLN A  23       0.102   9.648   4.015  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.633   8.373   5.683  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.405   7.932   6.916  1.00  0.00           C  
ATOM    293  CD  GLN A  23       4.114   9.082   7.603  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       4.889   9.810   6.982  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.851   9.254   8.894  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.023   7.522   5.583  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.469   9.702   6.889  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.409   7.497   5.092  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.265   9.033   5.107  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.715   7.485   7.616  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       4.142   7.199   6.620  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       3.223   8.635   9.324  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.295   9.989   9.363  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.542  11.189   4.797  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.258  12.151   3.739  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.810  11.674   2.400  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.920  11.148   2.326  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.853  13.534   4.063  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.255  14.085   5.348  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.369  13.451   4.163  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.197  11.419   5.489  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.186  12.254   3.659  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.604  14.209   3.257  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.266  13.675   5.489  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.882  13.811   6.184  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.192  15.162   5.283  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.640  12.755   4.943  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.775  13.112   3.221  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.769  14.427   4.396  1.00  0.00           H  
ATOM    320  N   SER A  25       1.026  11.861   1.343  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.435  11.447   0.005  1.00  0.00           C  
ATOM    322  C   SER A  25       2.896  11.802  -0.251  1.00  0.00           C  
ATOM    323  O   SER A  25       3.401  12.804   0.257  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.545  12.106  -1.050  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.968  13.432  -1.318  1.00  0.00           O  
ATOM    326  H   SER A  25       0.152  12.286   1.466  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.321  10.375  -0.059  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.591  11.534  -1.964  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.475  12.131  -0.692  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.476  13.762  -0.574  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.569  10.975  -1.042  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.973  11.199  -1.365  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.449  10.223  -2.437  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.838   9.178  -2.656  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.836  11.056  -0.110  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.082   9.620   0.295  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.118   8.886  -0.270  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.278   8.997   1.241  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       7.347   7.574   0.097  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       5.499   7.685   1.614  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       6.535   6.978   1.039  1.00  0.00           C  
ATOM    342  OH  TYR A  26       6.758   5.671   1.407  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.112  10.193  -1.417  1.00  0.00           H  
ATOM    344  HA  TYR A  26       5.070  12.207  -1.743  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.795  11.519  -0.286  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.347  11.554   0.714  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       7.753   9.356  -1.008  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.467   9.554   1.689  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       8.157   7.020  -0.353  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       4.864   7.219   2.352  1.00  0.00           H  
ATOM    351  HH  TYR A  26       7.526   5.334   0.940  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.545  10.573  -3.103  1.00  0.00           N  
ATOM    353  CA  GLY A  27       7.086   9.719  -4.143  1.00  0.00           C  
ATOM    354  C   GLY A  27       6.057   9.371  -5.201  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.412  10.255  -5.762  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.991  11.419  -2.885  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.915  10.225  -4.615  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.445   8.805  -3.693  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.904   8.079  -5.473  1.00  0.00           N  
ATOM    360  CA  GLU A  28       4.948   7.617  -6.473  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.799   6.857  -5.816  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.011   6.054  -4.908  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.643   6.723  -7.501  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.342   5.521  -6.890  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.600   5.132  -7.641  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       7.675   5.413  -8.856  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       8.509   4.548  -7.016  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.448   7.421  -4.992  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.548   8.485  -6.975  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       4.906   6.366  -8.206  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       6.379   7.310  -8.031  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.608   5.755  -5.870  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       5.661   4.682  -6.899  1.00  0.00           H  
ATOM    374  N   MET A  29       2.582   7.119  -6.281  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.399   6.460  -5.740  1.00  0.00           C  
ATOM    376  C   MET A  29       0.451   6.038  -6.859  1.00  0.00           C  
ATOM    377  O   MET A  29       0.395   6.677  -7.910  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.673   7.388  -4.764  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.218   7.324  -3.346  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.411   8.496  -2.238  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.413   7.379  -1.106  1.00  0.00           C  
ATOM    382  H   MET A  29       2.476   7.770  -7.007  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.725   5.578  -5.209  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.765   8.404  -5.116  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.372   7.117  -4.737  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.069   6.326  -2.961  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.276   7.543  -3.372  1.00  0.00           H  
ATOM    388  HE1 MET A  29       0.128   6.446  -1.063  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -0.445   7.823  -0.123  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -1.420   7.196  -1.452  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.290   4.961  -6.625  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.235   4.456  -7.614  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.673   4.745  -7.197  1.00  0.00           C  
ATOM    394  O   ILE A  30      -2.973   4.871  -6.010  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.070   2.940  -7.828  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.771   2.165  -6.711  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.405   2.572  -7.890  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -1.187   2.420  -5.339  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.200   4.495  -5.768  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.036   4.956  -8.551  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.520   2.681  -8.774  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.812   2.446  -6.685  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.693   1.107  -6.914  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.931   3.057  -7.081  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.513   1.502  -7.798  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.818   2.896  -8.833  1.00  0.00           H  
ATOM    407 HD11 ILE A  30      -1.679   3.270  -4.890  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.331   1.550  -4.718  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.130   2.625  -5.431  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.561   4.846  -8.182  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -4.958   5.117  -7.897  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.817   3.871  -7.972  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.086   3.358  -9.058  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.264   4.736  -9.109  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.037   5.538  -6.906  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.326   5.838  -8.613  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.248   3.382  -6.814  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.081   2.186  -6.751  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.175   2.229  -7.813  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.963   3.174  -7.870  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.707   2.048  -5.362  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.799   0.602  -5.180  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.001   3.835  -5.980  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.449   1.332  -6.938  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.920   1.960  -4.628  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.292   2.931  -5.150  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.218   1.201  -8.653  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.217   1.119  -9.712  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.621   1.320  -9.152  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.458   1.979  -9.769  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.126  -0.231 -10.425  1.00  0.00           C  
ATOM    432  CG  ASP A  33     -10.023  -0.303 -11.646  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -10.980   0.495 -11.725  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -9.767  -1.157 -12.521  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.563   0.478  -8.557  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -9.011   1.905 -10.423  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.107  -0.397 -10.741  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.418  -1.012  -9.739  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.873   0.747  -7.980  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.177   0.862  -7.337  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.496   2.317  -7.009  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.764   2.970  -6.266  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.215   0.019  -6.060  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.605  -0.058  -5.460  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.579  -0.349  -6.155  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.705   0.204  -4.162  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.165   0.234  -7.536  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.920   0.489  -8.026  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.886  -0.984  -6.288  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.550   0.454  -5.329  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.887   0.429  -3.671  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.592   0.160  -3.748  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.593   2.818  -7.569  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -14.008   4.196  -7.337  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.406   4.405  -5.878  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.823   5.231  -5.178  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -15.176   4.562  -8.254  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -15.404   6.059  -8.382  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -16.328   6.603  -7.310  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -17.561   6.488  -7.477  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -15.820   7.143  -6.306  1.00  0.00           O  
ATOM    462  H   GLU A  35     -14.135   2.247  -8.153  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -13.170   4.837  -7.563  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.985   4.161  -9.238  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -16.078   4.115  -7.863  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -14.452   6.562  -8.304  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -15.839   6.262  -9.349  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.404   3.650  -5.430  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.882   3.754  -4.056  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.728   4.034  -3.098  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.858   4.834  -2.171  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.600   2.467  -3.645  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.416   2.607  -2.371  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -16.565   2.522  -1.119  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -16.118   3.539  -0.588  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -16.335   1.304  -0.641  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.829   3.010  -6.037  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.580   4.575  -4.009  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -17.264   2.169  -4.442  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -15.864   1.691  -3.492  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -17.917   3.564  -2.382  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -18.153   1.817  -2.342  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -16.721   0.540  -1.118  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -15.787   1.220   0.166  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.600   3.371  -3.329  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.423   3.548  -2.487  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.209   5.021  -2.153  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.787   5.818  -2.991  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.182   2.986  -3.184  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.853   2.482  -2.044  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.557   2.747  -4.084  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.587   3.004  -1.569  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.465   2.117  -3.761  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.780   3.737  -3.847  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.506   5.393  -0.899  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.353   6.772  -0.425  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.890   7.185  -0.306  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.585   8.329   0.034  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -13.017   6.748   0.954  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.914   5.331   1.400  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -13.013   4.496   0.153  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.872   7.471  -1.065  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.487   7.413   1.622  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -14.046   7.061   0.867  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.964   5.167   1.886  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.727   5.098   2.072  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.396   3.615   0.238  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -14.041   4.223  -0.037  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.991   6.249  -0.587  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.560   6.517  -0.513  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.961   6.693  -1.904  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.283   7.683  -2.177  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.812   5.386   0.217  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.365   5.209   1.633  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.320   5.678   0.258  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.826   3.988   2.344  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.297   5.357  -0.853  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.422   7.432   0.046  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.961   4.471  -0.336  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.111   6.076   2.222  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.441   5.117   1.582  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.783   4.876  -0.229  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.121   6.606  -0.255  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.996   5.756   1.285  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -6.919   4.249   2.869  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -8.560   3.628   3.049  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -7.612   3.215   1.620  1.00  0.00           H  
ATOM    528  N   GLU A  40      -8.217   5.727  -2.779  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.702   5.776  -4.143  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.282   6.335  -4.169  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.883   6.999  -5.125  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.615   6.631  -5.025  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.724   5.841  -5.699  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.575   6.698  -6.616  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -10.020   7.613  -7.259  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -11.798   6.452  -6.690  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.763   4.962  -2.502  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.687   4.768  -4.528  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -9.067   7.400  -4.416  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -8.017   7.099  -5.793  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.280   5.048  -6.282  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.359   5.414  -4.937  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.526   6.061  -3.112  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -4.151   6.536  -3.013  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.334   5.648  -2.081  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.636   5.535  -0.893  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -4.124   7.981  -2.514  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.720   8.956  -3.484  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.786   9.782  -3.266  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.285   9.204  -4.826  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -6.040  10.528  -4.391  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -5.133  10.193  -5.362  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -3.262   8.689  -5.626  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.987  10.674  -6.660  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -3.119   9.167  -6.914  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.977  10.152  -7.421  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.901   5.526  -2.381  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.716   6.497  -4.001  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.680   8.048  -1.591  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -3.099   8.273  -2.335  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.339   9.829  -2.341  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.754  11.194  -4.483  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.591   7.929  -5.253  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.640  11.434  -7.066  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -2.334   8.780  -7.547  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.828  10.495  -8.433  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.298   5.020  -2.627  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.438   4.141  -1.843  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.007   4.222  -2.326  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.267   4.360  -3.522  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.935   2.696  -1.928  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.352   2.522  -1.461  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.630   2.280  -0.125  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -4.406   2.601  -2.357  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -4.933   2.118   0.307  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.711   2.441  -1.930  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.975   2.200  -0.596  1.00  0.00           C  
ATOM    578  H   PHE A  42      -2.108   5.150  -3.580  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.480   4.467  -0.815  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.882   2.365  -2.954  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.304   2.069  -1.318  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -2.817   2.216   0.583  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -4.200   2.790  -3.401  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -5.136   1.930   1.351  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -6.523   2.506  -2.639  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.993   2.074  -0.261  1.00  0.00           H  
ATOM    587  N   HIS A  43       0.945   4.135  -1.387  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.364   4.199  -1.716  1.00  0.00           C  
ATOM    589  C   HIS A  43       2.818   2.920  -2.413  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.131   1.899  -2.369  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.193   4.426  -0.452  1.00  0.00           C  
ATOM    592  CG  HIS A  43       2.772   5.631   0.332  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.686   5.641   1.708  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.414   6.871  -0.076  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.291   6.835   2.113  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.120   7.600   1.050  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.675   4.026  -0.452  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.512   5.031  -2.387  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.099   3.563   0.192  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.230   4.553  -0.727  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       2.367   7.223  -1.097  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.136   7.136   3.139  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       1.748   8.507   1.062  1.00  0.00           H  
ATOM    604  N   PHE A  44       3.979   2.983  -3.057  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.524   1.830  -3.765  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.240   0.888  -2.801  1.00  0.00           C  
ATOM    607  O   PHE A  44       4.910  -0.295  -2.713  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.490   2.287  -4.860  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.810   2.622  -6.157  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.751   3.514  -6.190  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.231   2.044  -7.344  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.124   3.823  -7.382  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.608   2.349  -8.539  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.553   3.241  -8.558  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.481   3.825  -3.056  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.700   1.302  -4.220  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.013   3.169  -4.523  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.204   1.501  -5.051  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.415   3.971  -5.271  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.057   1.346  -7.330  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.300   4.521  -7.394  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.946   1.892  -9.457  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.065   3.480  -9.491  1.00  0.00           H  
ATOM    624  N   SER A  45       6.221   1.422  -2.080  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.986   0.629  -1.126  1.00  0.00           C  
ATOM    626  C   SER A  45       6.058  -0.154  -0.202  1.00  0.00           C  
ATOM    627  O   SER A  45       6.312  -1.317   0.112  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.904   1.532  -0.300  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.963   2.043  -1.091  1.00  0.00           O  
ATOM    630  H   SER A  45       6.436   2.371  -2.196  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.591  -0.070  -1.685  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.332   2.360   0.092  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.323   0.964   0.518  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.379   1.324  -1.572  1.00  0.00           H  
ATOM    635  N   CYS A  46       4.982   0.493   0.232  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.015  -0.139   1.121  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.296  -1.286   0.415  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.192  -2.390   0.949  1.00  0.00           O  
ATOM    639  CB  CYS A  46       2.995   0.889   1.614  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.605   1.954   2.960  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.834   1.420  -0.053  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.553  -0.535   1.968  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.715   1.530   0.791  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.119   0.372   1.975  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.803  -1.016  -0.789  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.095  -2.024  -1.570  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.070  -2.898  -2.350  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.723  -3.457  -3.391  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.102  -1.378  -2.553  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.009  -0.637  -1.798  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.830  -0.443  -3.508  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.918  -0.117  -1.162  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.538  -2.646  -0.884  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.639  -2.162  -3.134  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.423  -0.203  -0.900  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.395   0.145  -2.425  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.778  -1.328  -1.534  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       2.055  -0.969  -4.423  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.202   0.409  -3.727  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       2.748  -0.105  -3.051  1.00  0.00           H  
ATOM    661  N   SER A  48       4.292  -3.014  -1.840  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.319  -3.818  -2.491  1.00  0.00           C  
ATOM    663  C   SER A  48       5.275  -3.635  -4.005  1.00  0.00           C  
ATOM    664  O   SER A  48       5.165  -4.604  -4.757  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.139  -5.296  -2.140  1.00  0.00           C  
ATOM    666  OG  SER A  48       6.297  -6.044  -2.469  1.00  0.00           O  
ATOM    667  H   SER A  48       4.508  -2.544  -1.007  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.280  -3.485  -2.128  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.952  -5.391  -1.081  1.00  0.00           H  
ATOM    670  HB3 SER A  48       4.299  -5.694  -2.691  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.046  -6.945  -2.684  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.361  -2.384  -4.446  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.331  -2.071  -5.870  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.644  -1.435  -6.316  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.098  -0.450  -5.735  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.164  -1.132  -6.181  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.848  -1.804  -6.576  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.790  -0.759  -6.893  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       3.058  -2.731  -7.764  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.447  -1.654  -3.799  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.191  -2.996  -6.410  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.979  -0.532  -5.303  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.466  -0.490  -6.997  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.492  -2.398  -5.745  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.364  -0.961  -7.863  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       2.242   0.222  -6.895  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.013  -0.795  -6.143  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.786  -3.738  -7.486  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       4.097  -2.707  -8.060  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.440  -2.405  -8.587  1.00  0.00           H  
ATOM    691  N   THR A  50       7.249  -2.005  -7.354  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.508  -1.494  -7.879  1.00  0.00           C  
ATOM    693  C   THR A  50       8.270  -0.501  -9.011  1.00  0.00           C  
ATOM    694  O   THR A  50       9.002   0.479  -9.155  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.407  -2.634  -8.393  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.683  -3.557  -7.333  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.713  -2.086  -8.948  1.00  0.00           C  
ATOM    698  H   THR A  50       6.837  -2.788  -7.775  1.00  0.00           H  
ATOM    699  HA  THR A  50       9.026  -0.991  -7.075  1.00  0.00           H  
ATOM    700  HB  THR A  50       8.886  -3.153  -9.185  1.00  0.00           H  
ATOM    701  HG1 THR A  50      10.490  -4.038  -7.530  1.00  0.00           H  
ATOM    702 HG21 THR A  50      11.008  -1.216  -8.381  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.578  -1.813  -9.983  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.481  -2.841  -8.872  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.241  -0.758  -9.811  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.907   0.113 -10.931  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.396   0.217 -11.108  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.651  -0.695 -10.749  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.548  -0.409 -12.219  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.464  -1.911 -12.371  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.308  -2.518 -12.846  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.542  -2.724 -12.041  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.226  -3.890 -12.985  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.470  -4.097 -12.179  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.310  -4.675 -12.651  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.234  -6.042 -12.790  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.694  -1.554  -9.645  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.302   1.095 -10.717  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.052   0.038 -13.066  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.592  -0.132 -12.231  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.461  -1.900 -13.107  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.449  -2.268 -11.671  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.318  -4.342 -13.356  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.318  -4.712 -11.917  1.00  0.00           H  
ATOM    725  HH  TYR A  51       6.325  -6.295 -12.968  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.948   1.338 -11.665  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.526   1.564 -11.893  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.948   0.503 -12.825  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.323   0.397 -13.993  1.00  0.00           O  
ATOM    730  CB  LYS A  52       3.299   2.956 -12.486  1.00  0.00           C  
ATOM    731  CG  LYS A  52       1.956   3.563 -12.117  1.00  0.00           C  
ATOM    732  CD  LYS A  52       0.865   3.132 -13.083  1.00  0.00           C  
ATOM    733  CE  LYS A  52      -0.503   3.145 -12.419  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.960   4.530 -12.117  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.591   2.029 -11.931  1.00  0.00           H  
ATOM    736  HA  LYS A  52       3.023   1.502 -10.940  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.078   3.616 -12.134  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       3.356   2.889 -13.563  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       1.688   3.243 -11.122  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       2.040   4.641 -12.141  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       0.852   3.810 -13.923  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.078   2.131 -13.429  1.00  0.00           H  
ATOM    743  HE2 LYS A  52      -1.215   2.678 -13.082  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.447   2.584 -11.498  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -1.910   4.509 -11.693  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.994   5.094 -12.990  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -0.305   4.985 -11.449  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.013  -0.302 -12.298  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.363  -1.368 -13.066  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.428  -0.821 -14.140  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.140   0.262 -13.991  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.569  -2.135 -12.006  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.319  -1.140 -10.926  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.519  -0.233 -10.913  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.087  -2.026 -13.523  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.356  -2.494 -12.435  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.153  -2.969 -11.647  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.575  -0.576 -11.145  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.222  -1.645  -9.977  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.227   0.775 -10.657  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.262  -0.600 -10.220  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.272  -1.576 -15.222  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.596  -1.168 -16.321  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.887  -1.980 -16.325  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.901  -3.144 -15.924  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.128  -1.336 -17.659  1.00  0.00           C  
ATOM    767  CG  LYS A  54       0.360  -2.785 -18.048  1.00  0.00           C  
ATOM    768  CD  LYS A  54       1.727  -3.272 -17.597  1.00  0.00           C  
ATOM    769  CE  LYS A  54       2.808  -2.907 -18.603  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       3.425  -1.587 -18.298  1.00  0.00           N  
ATOM    771  H   LYS A  54       0.751  -2.429 -15.283  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.841  -0.126 -16.182  1.00  0.00           H  
ATOM    773  HB2 LYS A  54      -0.459  -0.866 -18.434  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       1.088  -0.843 -17.598  1.00  0.00           H  
ATOM    775  HG2 LYS A  54      -0.399  -3.399 -17.585  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       0.292  -2.875 -19.123  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       1.966  -2.818 -16.647  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.698  -4.347 -17.487  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       3.574  -3.667 -18.580  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       2.367  -2.871 -19.588  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       4.443  -1.610 -18.513  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       3.301  -1.357 -17.292  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       2.978  -0.843 -18.871  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.970  -1.360 -16.781  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -4.251  -2.041 -16.830  1.00  0.00           C  
ATOM    786  C   GLY A  55      -5.167  -1.635 -15.693  1.00  0.00           C  
ATOM    787  O   GLY A  55      -5.856  -0.617 -15.773  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.900  -0.431 -17.088  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.734  -1.810 -17.768  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -4.081  -3.106 -16.777  1.00  0.00           H  
ATOM    791  N   LYS A  56      -5.178  -2.433 -14.630  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -6.017  -2.152 -13.471  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.330  -2.594 -12.183  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.758  -3.681 -12.115  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.367  -2.859 -13.609  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.259  -4.374 -13.652  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.572  -5.015 -14.068  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -8.484  -6.533 -14.042  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -8.789  -7.084 -12.693  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.607  -3.230 -14.625  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -6.181  -1.086 -13.430  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.990  -2.587 -12.770  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.842  -2.527 -14.522  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.494  -4.651 -14.363  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -6.987  -4.734 -12.670  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -9.348  -4.700 -13.387  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.818  -4.694 -15.070  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -9.190  -6.934 -14.753  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -7.483  -6.827 -14.324  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -9.786  -7.374 -12.642  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -8.612  -6.363 -11.964  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -8.188  -7.911 -12.500  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.391  -1.744 -11.164  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.775  -2.048  -9.877  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.731  -1.739  -8.730  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.099  -0.585  -8.510  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.481  -1.251  -9.707  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.684  -1.662  -8.506  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.696  -2.603  -8.460  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.811  -1.145  -7.176  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.200  -2.703  -7.182  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.867  -1.818  -6.376  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.628  -0.178  -6.585  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.721  -1.555  -5.017  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.482   0.082  -5.235  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.534  -0.603  -4.464  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.861  -0.891 -11.279  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.543  -3.102  -9.863  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.862  -1.391 -10.581  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.722  -0.203  -9.606  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.364  -3.178  -9.311  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.484  -3.308  -6.896  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.364   0.360  -7.163  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -0.995  -2.074  -4.409  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.105   0.825  -4.760  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.455  -0.368  -3.413  1.00  0.00           H  
ATOM    837  N   TYR A  58      -6.129  -2.776  -8.002  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -7.045  -2.615  -6.878  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.307  -2.758  -5.550  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.784  -3.825  -5.229  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.173  -3.644  -6.961  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.133  -3.400  -8.104  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.797  -3.754  -9.405  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.373  -2.815  -7.883  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.670  -3.532 -10.453  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.253  -2.592  -8.924  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.897  -2.951 -10.207  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.770  -2.729 -11.247  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.802  -3.672  -8.226  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.470  -1.624  -6.936  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.747  -4.627  -7.091  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.740  -3.622  -6.042  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.836  -4.208  -9.595  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.649  -2.534  -6.877  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.392  -3.814 -11.458  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.213  -2.136  -8.732  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -11.324  -2.233 -11.939  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.270  -1.674  -4.782  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.598  -1.676  -3.489  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.818  -3.000  -2.763  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.793  -3.713  -3.002  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.104  -0.518  -2.626  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.675  -0.860  -1.771  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.705  -0.852  -5.093  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.540  -1.547  -3.664  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.364  -0.290  -1.873  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.252   0.349  -3.252  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.892  -3.337  -1.853  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -4.963  -4.576  -1.073  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.097  -4.555  -0.054  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.379  -5.561   0.598  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.608  -4.627  -0.364  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.170  -3.206  -0.281  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.704  -2.535  -1.516  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.070  -5.441  -1.711  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.729  -5.062   0.618  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.916  -5.220  -0.943  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.583  -2.745   0.604  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.091  -3.154  -0.264  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -3.977  -1.512  -1.303  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -2.975  -2.574  -2.312  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.746  -3.403   0.078  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.852  -3.251   1.017  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.184  -3.568   0.345  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.157  -3.922   1.010  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -7.878  -1.827   1.578  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -8.285  -1.758   3.040  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -9.005  -0.458   3.357  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -9.156  -0.256   4.857  1.00  0.00           C  
ATOM    890  NZ  LYS A  61     -10.218  -1.129   5.431  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.475  -2.637  -0.470  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.696  -3.946   1.828  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -6.893  -1.396   1.479  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -8.579  -1.240   1.003  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -8.943  -2.585   3.261  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -7.398  -1.827   3.655  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.439   0.366   2.950  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -9.987  -0.481   2.905  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -8.216  -0.487   5.335  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -9.411   0.777   5.044  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61     -10.676  -1.676   4.674  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61     -10.937  -0.550   5.908  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -9.805  -1.789   6.120  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.219  -3.441  -0.977  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.431  -3.716  -1.740  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.411  -5.135  -2.300  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.443  -5.805  -2.359  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.580  -2.707  -2.881  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.090  -1.044  -2.341  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.410  -3.156  -1.453  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.273  -3.617  -1.072  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.632  -2.610  -3.391  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.321  -3.070  -3.577  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.231  -5.587  -2.710  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.077  -6.926  -3.267  1.00  0.00           C  
ATOM    916  C   ARG A  63      -8.972  -7.967  -2.156  1.00  0.00           C  
ATOM    917  O   ARG A  63      -8.408  -9.043  -2.351  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.836  -6.991  -4.160  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.528  -6.877  -3.395  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.368  -7.463  -4.184  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -5.013  -6.633  -5.332  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -3.808  -6.629  -5.891  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -2.848  -7.407  -5.410  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -3.561  -5.846  -6.934  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.445  -5.006  -2.638  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.951  -7.140  -3.864  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.837  -7.932  -4.690  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.881  -6.184  -4.876  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.325  -5.834  -3.199  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.622  -7.409  -2.460  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -4.511  -7.545  -3.532  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -5.649  -8.445  -4.534  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -5.707  -6.051  -5.703  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -3.031  -7.999  -4.626  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -1.941  -7.403  -5.834  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -4.282  -5.259  -7.299  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -2.654  -5.844  -7.353  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.519  -7.639  -0.990  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.476  -8.555   0.134  1.00  0.00           C  
ATOM    940  C   GLY A  64      -8.068  -8.767   0.656  1.00  0.00           C  
ATOM    941  O   GLY A  64      -7.437  -7.835   1.155  1.00  0.00           O  
ATOM    942  H   GLY A  64      -9.956  -6.767  -0.892  1.00  0.00           H  
ATOM    943  HA2 GLY A  64     -10.088  -8.160   0.931  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -9.879  -9.508  -0.177  1.00  0.00           H  
ATOM    945  N   ASP A  65      -7.576  -9.995   0.543  1.00  0.00           N  
ATOM    946  CA  ASP A  65      -6.234 -10.327   1.007  1.00  0.00           C  
ATOM    947  C   ASP A  65      -5.286  -9.147   0.818  1.00  0.00           C  
ATOM    948  O   ASP A  65      -5.253  -8.529  -0.246  1.00  0.00           O  
ATOM    949  CB  ASP A  65      -5.700 -11.550   0.260  1.00  0.00           C  
ATOM    950  CG  ASP A  65      -6.789 -12.558  -0.053  1.00  0.00           C  
ATOM    951  OD1 ASP A  65      -7.621 -12.828   0.837  1.00  0.00           O  
ATOM    952  OD2 ASP A  65      -6.808 -13.077  -1.189  1.00  0.00           O  
ATOM    953  H   ASP A  65      -8.128 -10.696   0.136  1.00  0.00           H  
ATOM    954  HA  ASP A  65      -6.295 -10.558   2.060  1.00  0.00           H  
ATOM    955  HB2 ASP A  65      -5.254 -11.230  -0.670  1.00  0.00           H  
ATOM    956  HB3 ASP A  65      -4.949 -12.035   0.867  1.00  0.00           H  
ATOM    957  N   SER A  66      -4.518  -8.838   1.858  1.00  0.00           N  
ATOM    958  CA  SER A  66      -3.573  -7.729   1.809  1.00  0.00           C  
ATOM    959  C   SER A  66      -2.253  -8.167   1.181  1.00  0.00           C  
ATOM    960  O   SER A  66      -1.521  -7.355   0.618  1.00  0.00           O  
ATOM    961  CB  SER A  66      -3.325  -7.179   3.214  1.00  0.00           C  
ATOM    962  OG  SER A  66      -2.953  -5.812   3.169  1.00  0.00           O  
ATOM    963  H   SER A  66      -4.591  -9.368   2.680  1.00  0.00           H  
ATOM    964  HA  SER A  66      -4.007  -6.951   1.198  1.00  0.00           H  
ATOM    965  HB2 SER A  66      -4.227  -7.275   3.800  1.00  0.00           H  
ATOM    966  HB3 SER A  66      -2.530  -7.741   3.683  1.00  0.00           H  
ATOM    967  HG  SER A  66      -2.097  -5.700   3.589  1.00  0.00           H  
ATOM    968  N   GLY A  67      -1.956  -9.459   1.284  1.00  0.00           N  
ATOM    969  CA  GLY A  67      -0.725  -9.984   0.723  1.00  0.00           C  
ATOM    970  C   GLY A  67      -0.925 -11.321   0.037  1.00  0.00           C  
ATOM    971  O   GLY A  67      -0.879 -11.426  -1.189  1.00  0.00           O  
ATOM    972  H   GLY A  67      -2.578 -10.060   1.745  1.00  0.00           H  
ATOM    973  HA2 GLY A  67      -0.339  -9.276   0.005  1.00  0.00           H  
ATOM    974  HA3 GLY A  67      -0.004 -10.105   1.518  1.00  0.00           H  
ATOM    975  N   PRO A  68      -1.151 -12.373   0.837  1.00  0.00           N  
ATOM    976  CA  PRO A  68      -1.362 -13.729   0.321  1.00  0.00           C  
ATOM    977  C   PRO A  68      -2.694 -13.872  -0.408  1.00  0.00           C  
ATOM    978  O   PRO A  68      -3.383 -12.884  -0.660  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -1.346 -14.596   1.582  1.00  0.00           C  
ATOM    980  CG  PRO A  68      -1.757 -13.675   2.679  1.00  0.00           C  
ATOM    981  CD  PRO A  68      -1.219 -12.321   2.307  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -0.559 -14.033  -0.336  1.00  0.00           H  
ATOM    983  HB2 PRO A  68      -2.044 -15.413   1.469  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -0.352 -14.984   1.745  1.00  0.00           H  
ATOM    985  HG2 PRO A  68      -2.834 -13.644   2.749  1.00  0.00           H  
ATOM    986  HG3 PRO A  68      -1.329 -14.004   3.614  1.00  0.00           H  
ATOM    987  HD2 PRO A  68      -1.894 -11.544   2.634  1.00  0.00           H  
ATOM    988  HD3 PRO A  68      -0.237 -12.175   2.733  1.00  0.00           H  
ATOM    989  N   SER A  69      -3.050 -15.108  -0.743  1.00  0.00           N  
ATOM    990  CA  SER A  69      -4.299 -15.379  -1.445  1.00  0.00           C  
ATOM    991  C   SER A  69      -5.209 -16.274  -0.609  1.00  0.00           C  
ATOM    992  O   SER A  69      -6.375 -15.952  -0.379  1.00  0.00           O  
ATOM    993  CB  SER A  69      -4.016 -16.039  -2.796  1.00  0.00           C  
ATOM    994  OG  SER A  69      -3.218 -15.203  -3.615  1.00  0.00           O  
ATOM    995  H   SER A  69      -2.458 -15.855  -0.514  1.00  0.00           H  
ATOM    996  HA  SER A  69      -4.797 -14.436  -1.612  1.00  0.00           H  
ATOM    997  HB2 SER A  69      -3.494 -16.971  -2.636  1.00  0.00           H  
ATOM    998  HB3 SER A  69      -4.951 -16.233  -3.302  1.00  0.00           H  
ATOM    999  HG  SER A  69      -3.478 -14.288  -3.488  1.00  0.00           H  
ATOM   1000  N   SER A  70      -4.667 -17.401  -0.158  1.00  0.00           N  
ATOM   1001  CA  SER A  70      -5.430 -18.346   0.650  1.00  0.00           C  
ATOM   1002  C   SER A  70      -6.174 -17.626   1.770  1.00  0.00           C  
ATOM   1003  O   SER A  70      -5.632 -16.730   2.416  1.00  0.00           O  
ATOM   1004  CB  SER A  70      -4.503 -19.410   1.239  1.00  0.00           C  
ATOM   1005  OG  SER A  70      -3.458 -18.817   1.990  1.00  0.00           O  
ATOM   1006  H   SER A  70      -3.733 -17.602  -0.375  1.00  0.00           H  
ATOM   1007  HA  SER A  70      -6.152 -18.826   0.005  1.00  0.00           H  
ATOM   1008  HB2 SER A  70      -5.071 -20.060   1.887  1.00  0.00           H  
ATOM   1009  HB3 SER A  70      -4.070 -19.991   0.437  1.00  0.00           H  
ATOM   1010  HG  SER A  70      -2.622 -18.951   1.537  1.00  0.00           H  
ATOM   1011  N   GLY A  71      -7.422 -18.026   1.996  1.00  0.00           N  
ATOM   1012  CA  GLY A  71      -8.222 -17.409   3.038  1.00  0.00           C  
ATOM   1013  C   GLY A  71      -9.628 -17.082   2.574  1.00  0.00           C  
ATOM   1014  O   GLY A  71     -10.024 -15.920   2.638  1.00  0.00           O  
ATOM   1015  H   GLY A  71      -7.803 -18.745   1.449  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71      -8.280 -18.084   3.879  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71      -7.739 -16.496   3.354  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.209   3.811   3.065  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.300   0.350  -2.919  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.716  28.174 -18.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.009  26.914 -18.215  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.508  27.074 -18.078  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.969  28.157 -18.305  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.252  29.016 -18.266  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.359  26.233 -17.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.227  26.494 -19.186  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.831  25.993 -17.703  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.383  26.020 -17.530  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.816  24.604 -17.478  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.562  23.625 -17.452  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.015  26.775 -16.251  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.684  27.258 -16.310  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.318  25.159 -17.536  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.958  26.535 -18.378  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.684  27.613 -16.126  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.108  26.111 -15.404  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.680  28.140 -16.689  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.491  24.505 -17.466  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.822  23.210 -17.422  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.548  23.284 -16.586  1.00  0.00           C  
ATOM     22  O   SER A   3       0.447  23.876 -17.002  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.489  22.735 -18.838  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.668  22.428 -19.562  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.950  25.322 -17.489  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.498  22.503 -16.964  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.953  23.514 -19.359  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.873  21.850 -18.782  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.088  23.242 -19.851  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.587  22.679 -15.403  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.569  22.688 -14.526  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.193  22.506 -13.069  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.386  23.401 -12.453  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.408  22.222 -15.123  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.235  21.890 -14.818  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.084  23.631 -14.637  1.00  0.00           H  
ATOM     37  N   SER A   5       0.522  21.342 -12.516  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.210  21.043 -11.123  1.00  0.00           C  
ATOM     39  C   SER A   5       1.433  20.486 -10.400  1.00  0.00           C  
ATOM     40  O   SER A   5       2.184  19.684 -10.955  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.944  20.043 -11.040  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.331  19.820  -9.695  1.00  0.00           O  
ATOM     43  H   SER A   5       0.983  20.669 -13.058  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.088  21.964 -10.645  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.792  20.429 -11.586  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.635  19.103 -11.474  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.798  18.984  -9.631  1.00  0.00           H  
ATOM     48  N   SER A   6       1.626  20.919  -9.158  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.760  20.468  -8.359  1.00  0.00           C  
ATOM     50  C   SER A   6       2.619  20.925  -6.910  1.00  0.00           C  
ATOM     51  O   SER A   6       1.669  21.621  -6.557  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.069  20.997  -8.948  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.114  22.412  -8.900  1.00  0.00           O  
ATOM     54  H   SER A   6       0.993  21.559  -8.771  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.774  19.388  -8.384  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.900  20.603  -8.384  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.151  20.681  -9.978  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.777  22.690  -8.262  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.574  20.527  -6.075  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.540  20.904  -4.674  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.924  21.001  -4.066  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.913  21.160  -4.781  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.309  19.972  -6.414  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.049  21.861  -4.583  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.971  20.165  -4.129  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.995  20.908  -2.742  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.270  20.990  -2.038  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.404  19.860  -1.021  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.407  19.341  -0.518  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.403  22.342  -1.334  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.504  22.486  -0.117  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.137  23.044  -0.465  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.024  24.277  -0.630  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.182  22.247  -0.572  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.171  20.782  -2.226  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.059  20.896  -2.769  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.427  22.470  -1.016  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.153  23.125  -2.035  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.374  21.515   0.336  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.979  23.151   0.589  1.00  0.00           H  
ATOM     81  N   PHE A   9       7.643  19.482  -0.725  1.00  0.00           N  
ATOM     82  CA  PHE A   9       7.908  18.412   0.230  1.00  0.00           C  
ATOM     83  C   PHE A   9       8.058  18.969   1.642  1.00  0.00           C  
ATOM     84  O   PHE A   9       9.140  19.399   2.040  1.00  0.00           O  
ATOM     85  CB  PHE A   9       9.174  17.649  -0.167  1.00  0.00           C  
ATOM     86  CG  PHE A   9       9.295  17.415  -1.645  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       8.515  16.459  -2.275  1.00  0.00           C  
ATOM     88  CD2 PHE A   9      10.189  18.152  -2.405  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       8.624  16.242  -3.636  1.00  0.00           C  
ATOM     90  CE2 PHE A   9      10.301  17.940  -3.766  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       9.519  16.983  -4.382  1.00  0.00           C  
ATOM     92  H   PHE A   9       8.397  19.933  -1.160  1.00  0.00           H  
ATOM     93  HA  PHE A   9       7.068  17.735   0.209  1.00  0.00           H  
ATOM     94  HB2 PHE A   9      10.039  18.210   0.152  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       9.173  16.687   0.324  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       7.814  15.878  -1.692  1.00  0.00           H  
ATOM     97  HD2 PHE A   9      10.802  18.900  -1.925  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       8.010  15.493  -4.114  1.00  0.00           H  
ATOM     99  HE2 PHE A   9      11.003  18.520  -4.347  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       9.605  16.816  -5.446  1.00  0.00           H  
ATOM    101  N   ALA A  10       6.963  18.957   2.396  1.00  0.00           N  
ATOM    102  CA  ALA A  10       6.972  19.458   3.764  1.00  0.00           C  
ATOM    103  C   ALA A  10       5.967  18.707   4.631  1.00  0.00           C  
ATOM    104  O   ALA A  10       4.831  18.472   4.218  1.00  0.00           O  
ATOM    105  CB  ALA A  10       6.675  20.950   3.781  1.00  0.00           C  
ATOM    106  H   ALA A  10       6.130  18.600   2.023  1.00  0.00           H  
ATOM    107  HA  ALA A  10       7.963  19.309   4.168  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       5.719  21.132   3.310  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       6.645  21.300   4.802  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       7.447  21.477   3.242  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.392  18.332   5.833  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.529  17.608   6.757  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.510  18.540   7.403  1.00  0.00           C  
ATOM    114  O   ILE A  11       4.863  19.392   8.220  1.00  0.00           O  
ATOM    115  CB  ILE A  11       6.345  16.912   7.862  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       7.345  15.931   7.247  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.419  16.195   8.833  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.526  15.630   8.143  1.00  0.00           C  
ATOM    119  H   ILE A  11       7.308  18.549   6.104  1.00  0.00           H  
ATOM    120  HA  ILE A  11       5.002  16.850   6.195  1.00  0.00           H  
ATOM    121  HB  ILE A  11       6.885  17.669   8.410  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       6.843  15.000   7.037  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       7.725  16.346   6.325  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       5.321  15.160   8.539  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       5.832  16.248   9.829  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       4.448  16.666   8.819  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       9.190  14.939   7.645  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       9.055  16.546   8.362  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       8.175  15.189   9.065  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.245  18.373   7.033  1.00  0.00           N  
ATOM    131  CA  ASP A  12       2.174  19.198   7.579  1.00  0.00           C  
ATOM    132  C   ASP A  12       1.082  18.331   8.199  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.510  17.454   7.551  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.578  20.086   6.486  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.506  21.217   6.088  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.728  20.975   5.989  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.012  22.343   5.875  1.00  0.00           O  
ATOM    138  H   ASP A  12       3.027  17.677   6.378  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.597  19.825   8.349  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       1.378  19.484   5.611  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       0.652  20.513   6.843  1.00  0.00           H  
ATOM    142  N   PRO A  13       0.786  18.579   9.483  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -0.238  17.831  10.219  1.00  0.00           C  
ATOM    144  C   PRO A  13      -1.648  18.146   9.731  1.00  0.00           C  
ATOM    145  O   PRO A  13      -2.632  17.712  10.327  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -0.053  18.304  11.663  1.00  0.00           C  
ATOM    147  CG  PRO A  13       0.561  19.656  11.544  1.00  0.00           C  
ATOM    148  CD  PRO A  13       1.429  19.610  10.316  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -0.068  16.766  10.162  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -1.015  18.348  12.155  1.00  0.00           H  
ATOM    151  HB3 PRO A  13       0.596  17.620  12.189  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -0.211  20.401  11.429  1.00  0.00           H  
ATOM    153  HG3 PRO A  13       1.160  19.865  12.418  1.00  0.00           H  
ATOM    154  HD2 PRO A  13       1.426  20.567   9.816  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       2.436  19.321  10.577  1.00  0.00           H  
ATOM    156  N   ASN A  14      -1.737  18.905   8.643  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -3.028  19.278   8.075  1.00  0.00           C  
ATOM    158  C   ASN A  14      -3.433  18.314   6.965  1.00  0.00           C  
ATOM    159  O   ASN A  14      -4.578  17.868   6.905  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -2.975  20.707   7.531  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -4.345  21.353   7.469  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -4.971  21.408   6.411  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -4.817  21.848   8.608  1.00  0.00           N  
ATOM    164  H   ASN A  14      -0.916  19.221   8.212  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -3.763  19.230   8.864  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -2.344  21.306   8.171  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.558  20.692   6.535  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -4.263  21.769   9.412  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -5.701  22.271   8.597  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.485  17.996   6.089  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.744  17.085   4.981  1.00  0.00           C  
ATOM    172  C   GLU A  15      -3.321  15.765   5.485  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.828  15.169   6.443  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -1.458  16.824   4.194  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -1.162  17.882   3.144  1.00  0.00           C  
ATOM    176  CD  GLU A  15      -1.047  19.274   3.734  1.00  0.00           C  
ATOM    177  OE1 GLU A  15      -2.076  19.807   4.200  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       0.071  19.831   3.731  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.591  18.384   6.190  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -3.465  17.553   4.328  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.628  16.789   4.885  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -1.541  15.869   3.698  1.00  0.00           H  
ATOM    183  HG2 GLU A  15      -0.230  17.637   2.657  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -1.959  17.880   2.415  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.390  15.296   4.825  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.058  14.043   5.188  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.205  12.819   4.872  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.186  12.919   4.188  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -6.322  14.051   4.324  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.976  14.906   3.155  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -5.030  15.954   3.673  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.334  14.028   6.232  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -6.559  13.041   4.020  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -7.144  14.466   4.887  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -5.495  14.311   2.394  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.869  15.369   2.762  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -4.299  16.209   2.920  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.575  16.833   3.986  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.627  11.663   5.375  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.901  10.420   5.147  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.665   9.503   4.198  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.867   9.291   4.358  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.641   9.671   6.468  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.884   9.297   7.072  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.843  10.535   7.432  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.446  11.648   5.913  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.947  10.667   4.704  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.071   8.778   6.252  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.583   9.870   6.747  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -1.796  10.494   7.171  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.978  10.170   8.439  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.188  11.556   7.370  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.960   8.962   3.211  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.573   8.069   2.235  1.00  0.00           C  
ATOM    215  C   TYR A  18      -4.043   6.647   2.390  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.790   5.725   2.722  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.307   8.572   0.815  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.843   9.962   0.555  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.230  11.079   1.108  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.963  10.157  -0.244  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.717  12.350   0.874  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.455  11.425  -0.485  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.829  12.518   0.077  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -6.317  13.783  -0.160  1.00  0.00           O  
ATOM    225  H   TYR A  18      -3.005   9.169   3.136  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.638   8.065   2.412  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -3.243   8.590   0.640  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.773   7.899   0.110  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.358  10.944   1.732  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.451   9.299  -0.683  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.226  13.206   1.314  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -7.327  11.558  -1.109  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.596  14.417  -0.117  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.747   6.475   2.148  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.115   5.167   2.260  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.577   4.445   3.523  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.988   5.077   4.497  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.592   5.313   2.272  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.308   3.740   2.080  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.203   7.248   1.888  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.405   4.583   1.400  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.294   5.962   1.461  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.287   5.754   3.210  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.506   3.119   3.499  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.917   2.310   4.641  1.00  0.00           C  
ATOM    246  C   LEU A  20      -2.187   2.746   5.908  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.775   2.801   6.988  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.647   0.830   4.367  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.181   0.284   3.042  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.298  -0.845   2.535  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.618  -0.191   3.202  1.00  0.00           C  
ATOM    252  H   LEU A  20      -2.170   2.672   2.695  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.978   2.453   4.784  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.578   0.681   4.378  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -3.096   0.258   5.167  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -3.169   1.074   2.304  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.685  -1.790   2.886  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -1.292  -0.709   2.904  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -2.288  -0.838   1.455  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -5.291   0.570   2.834  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -4.822  -0.377   4.246  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.761  -1.101   2.639  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.903   3.057   5.767  1.00  0.00           N  
ATOM    264  CA  CYS A  21      -0.092   3.490   6.898  1.00  0.00           C  
ATOM    265  C   CYS A  21      -0.652   4.770   7.511  1.00  0.00           C  
ATOM    266  O   CYS A  21      -0.197   5.218   8.562  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.356   3.713   6.459  1.00  0.00           C  
ATOM    268  SG  CYS A  21       1.554   4.978   5.163  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.490   2.993   4.880  1.00  0.00           H  
ATOM    270  HA  CYS A  21      -0.117   2.709   7.643  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.940   4.025   7.313  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.755   2.785   6.076  1.00  0.00           H  
ATOM    273  N   ASN A  22      -1.643   5.354   6.844  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -2.266   6.583   7.322  1.00  0.00           C  
ATOM    275  C   ASN A  22      -1.264   7.733   7.329  1.00  0.00           C  
ATOM    276  O   ASN A  22      -1.122   8.440   8.327  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -2.833   6.378   8.728  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -4.227   5.779   8.708  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -5.224   6.499   8.751  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -4.300   4.455   8.643  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.963   4.949   6.011  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -3.074   6.828   6.650  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -2.185   5.712   9.279  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -2.878   7.331   9.235  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -3.463   3.945   8.612  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -5.189   4.041   8.628  1.00  0.00           H  
ATOM    287  N   GLN A  23      -0.573   7.915   6.208  1.00  0.00           N  
ATOM    288  CA  GLN A  23       0.416   8.980   6.086  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.138   9.842   4.859  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.528   9.407   3.919  1.00  0.00           O  
ATOM    291  CB  GLN A  23       1.825   8.389   6.000  1.00  0.00           C  
ATOM    292  CG  GLN A  23       2.367   7.912   7.338  1.00  0.00           C  
ATOM    293  CD  GLN A  23       2.853   9.053   8.210  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       2.287  10.146   8.196  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       3.908   8.803   8.978  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.730   7.319   5.447  1.00  0.00           H  
ATOM    297  HA  GLN A  23       0.348   9.598   6.968  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       1.809   7.550   5.322  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       2.495   9.143   5.613  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       1.583   7.387   7.863  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       3.192   7.239   7.157  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       4.308   7.909   8.936  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       4.243   9.522   9.551  1.00  0.00           H  
ATOM    304  N   VAL A  24       0.652  11.067   4.874  1.00  0.00           N  
ATOM    305  CA  VAL A  24       0.460  11.991   3.762  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.154  11.486   2.502  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.086  10.686   2.572  1.00  0.00           O  
ATOM    308  CB  VAL A  24       0.993  13.396   4.101  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       0.309  13.941   5.345  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       2.503  13.362   4.283  1.00  0.00           C  
ATOM    311  H   VAL A  24       1.174  11.357   5.651  1.00  0.00           H  
ATOM    312  HA  VAL A  24      -0.601  12.068   3.571  1.00  0.00           H  
ATOM    313  HB  VAL A  24       0.766  14.054   3.275  1.00  0.00           H  
ATOM    314 HG11 VAL A  24      -0.673  13.500   5.438  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       0.899  13.697   6.217  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       0.215  15.014   5.263  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       2.769  12.536   4.925  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       2.980  13.239   3.322  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       2.832  14.288   4.732  1.00  0.00           H  
ATOM    320  N   SER A  25       0.693  11.960   1.349  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.267  11.555   0.071  1.00  0.00           C  
ATOM    322  C   SER A  25       2.541  12.340  -0.226  1.00  0.00           C  
ATOM    323  O   SER A  25       2.573  13.564  -0.099  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.253  11.761  -1.056  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.881  11.696  -2.325  1.00  0.00           O  
ATOM    326  H   SER A  25      -0.053  12.596   1.358  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.512  10.505   0.136  1.00  0.00           H  
ATOM    328  HB2 SER A  25      -0.502  10.992  -1.002  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.211  12.730  -0.946  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.232  12.560  -2.553  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.589  11.626  -0.621  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.867  12.254  -0.934  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.447  11.695  -2.230  1.00  0.00           C  
ATOM    334  O   TYR A  26       5.694  12.433  -3.182  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.857  12.044   0.213  1.00  0.00           C  
ATOM    336  CG  TYR A  26       5.875  10.628   0.745  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       4.948  10.209   1.691  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       6.819   9.711   0.301  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       4.962   8.917   2.180  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       6.839   8.416   0.784  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       5.909   8.024   1.723  1.00  0.00           C  
ATOM    342  OH  TYR A  26       5.925   6.736   2.207  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.502  10.654  -0.703  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.695  13.313  -1.058  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.852  12.280  -0.131  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.597  12.702   1.029  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       4.207  10.910   2.046  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       7.547  10.021  -0.435  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       4.233   8.610   2.915  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       7.581   7.717   0.427  1.00  0.00           H  
ATOM    351  HH  TYR A  26       5.024   6.415   2.289  1.00  0.00           H  
ATOM    352  N   GLY A  27       5.660  10.383  -2.257  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.208   9.745  -3.440  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.136   9.361  -4.440  1.00  0.00           C  
ATOM    355  O   GLY A  27       3.998   9.819  -4.347  1.00  0.00           O  
ATOM    356  H   GLY A  27       5.444   9.844  -1.467  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       6.902  10.424  -3.913  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       6.740   8.854  -3.140  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.501   8.518  -5.402  1.00  0.00           N  
ATOM    360  CA  GLU A  28       4.562   8.075  -6.426  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.522   7.127  -5.836  1.00  0.00           C  
ATOM    362  O   GLU A  28       3.861   6.176  -5.133  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.307   7.384  -7.569  1.00  0.00           C  
ATOM    364  CG  GLU A  28       5.945   8.352  -8.552  1.00  0.00           C  
ATOM    365  CD  GLU A  28       6.841   9.369  -7.872  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       7.554   8.990  -6.920  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       6.827  10.545  -8.292  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.423   8.187  -5.424  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.057   8.948  -6.813  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       6.085   6.762  -7.152  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       4.612   6.761  -8.111  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       6.538   7.789  -9.258  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       5.163   8.878  -9.079  1.00  0.00           H  
ATOM    374  N   MET A  29       2.253   7.395  -6.127  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.163   6.566  -5.627  1.00  0.00           C  
ATOM    376  C   MET A  29       0.233   6.147  -6.761  1.00  0.00           C  
ATOM    377  O   MET A  29       0.096   6.857  -7.758  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.372   7.318  -4.555  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.226   7.793  -3.390  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.328   8.885  -2.271  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.557   7.692  -1.271  1.00  0.00           C  
ATOM    382  H   MET A  29       2.044   8.168  -6.693  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.596   5.680  -5.186  1.00  0.00           H  
ATOM    384  HB2 MET A  29      -0.094   8.181  -5.007  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.397   6.667  -4.167  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.564   6.931  -2.834  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.080   8.324  -3.782  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -0.128   7.663  -0.280  1.00  0.00           H  
ATOM    389  HE2 MET A  29      -1.596   7.978  -1.206  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -0.479   6.714  -1.725  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.403   4.991  -6.603  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.320   4.480  -7.614  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.771   4.653  -7.178  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.074   4.670  -5.986  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.058   2.991  -7.909  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.580   2.122  -6.763  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.427   2.748  -8.132  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.764   2.241  -5.495  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.253   4.471  -5.786  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.159   5.040  -8.523  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.581   2.730  -8.817  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.593   2.410  -6.534  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.566   1.086  -7.072  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.694   3.047  -9.135  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.996   3.327  -7.421  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.645   1.699  -7.999  1.00  0.00           H  
ATOM    407 HD11 ILE A  30       0.227   2.594  -5.736  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.242   2.937  -4.823  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.695   1.273  -5.020  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.665   4.778  -8.154  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.075   4.946  -7.851  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.854   3.653  -7.983  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.209   3.243  -9.089  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.366   4.757  -9.087  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.174   5.312  -6.840  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.493   5.675  -8.530  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.121   3.006  -6.853  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -6.861   1.750  -6.846  1.00  0.00           C  
ATOM    419  C   CYS A  32      -7.925   1.740  -7.940  1.00  0.00           C  
ATOM    420  O   CYS A  32      -8.817   2.588  -7.961  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.515   1.527  -5.481  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.790   0.226  -5.471  1.00  0.00           S  
ATOM    423  H   CYS A  32      -5.811   3.383  -6.002  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.161   0.951  -7.035  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.755   1.247  -4.767  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -7.981   2.447  -5.160  1.00  0.00           H  
ATOM    427  N   ASP A  33      -7.823   0.775  -8.847  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -8.777   0.652  -9.944  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.194   0.952  -9.467  1.00  0.00           C  
ATOM    430  O   ASP A  33     -10.955   1.640 -10.145  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -8.714  -0.751 -10.548  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.564  -0.882 -11.797  1.00  0.00           C  
ATOM    433  OD1 ASP A  33     -10.798  -0.731 -11.692  1.00  0.00           O  
ATOM    434  OD2 ASP A  33      -8.994  -1.137 -12.879  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.089   0.128  -8.777  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.506   1.373 -10.701  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -7.690  -0.980 -10.806  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.065  -1.466  -9.819  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.542   0.428  -8.296  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -11.870   0.638  -7.729  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.090   2.109  -7.389  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.652   2.586  -6.343  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.053  -0.220  -6.475  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.492  -0.247  -5.999  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.406  -0.554  -6.765  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.701   0.076  -4.727  1.00  0.00           N  
ATOM    447  H   ASN A  34      -9.892  -0.112  -7.801  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.597   0.338  -8.469  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.746  -1.233  -6.691  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.437   0.177  -5.682  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.925   0.310  -4.176  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.621   0.066  -4.393  1.00  0.00           H  
ATOM    453  N   GLU A  35     -12.772   2.821  -8.281  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.049   4.237  -8.076  1.00  0.00           C  
ATOM    455  C   GLU A  35     -13.649   4.479  -6.693  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.116   5.256  -5.902  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.003   4.755  -9.155  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -13.363   4.869 -10.528  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -14.073   5.868 -11.421  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -14.552   6.896 -10.899  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -14.149   5.621 -12.643  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.094   2.384  -9.097  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.115   4.773  -8.148  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -14.845   4.082  -9.227  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -14.359   5.732  -8.864  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -12.337   5.183 -10.408  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -13.388   3.901 -11.005  1.00  0.00           H  
ATOM    468  N   GLN A  36     -14.761   3.808  -6.412  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.434   3.951  -5.126  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.425   4.175  -4.005  1.00  0.00           C  
ATOM    471  O   GLN A  36     -14.643   4.997  -3.114  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.278   2.710  -4.828  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.609   2.689  -5.562  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.490   1.530  -5.139  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.390   0.429  -5.681  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.360   1.772  -4.165  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.138   3.204  -7.084  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.084   4.811  -5.186  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -15.719   1.832  -5.114  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.476   2.671  -3.767  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.133   3.612  -5.358  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.419   2.611  -6.622  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.385   2.674  -3.781  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.943   1.041  -3.873  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.319   3.440  -4.055  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.275   3.557  -3.044  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.008   5.021  -2.706  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.512   5.793  -3.527  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -10.987   2.891  -3.532  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.954   2.205  -2.197  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.202   2.801  -4.791  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.617   3.051  -2.154  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.240   2.080  -4.200  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.395   3.619  -4.066  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.344   5.413  -1.468  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.149   6.785  -0.992  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.675   7.130  -0.807  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.336   8.230  -0.368  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.875   6.800   0.356  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.859   5.381   0.810  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.940   4.546  -0.438  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.605   7.504  -1.656  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.346   7.443   1.045  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.884   7.160   0.221  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.941   5.176   1.340  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.711   5.190   1.445  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.369   3.637  -0.321  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.969   4.320  -0.674  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.804   6.186  -1.145  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.367   6.392  -1.017  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.711   6.554  -2.384  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.100   7.583  -2.672  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.694   5.222  -0.273  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.306   5.056   1.120  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.193   5.450  -0.175  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.880   3.785   1.819  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.136   5.330  -1.489  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.209   7.294  -0.444  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.861   4.320  -0.842  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -8.010   5.889   1.738  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.383   5.043   1.032  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.678   4.719  -0.781  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -5.956   6.442  -0.530  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.880   5.351   0.853  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -7.197   3.237   1.186  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.391   4.031   2.749  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -8.750   3.175   2.019  1.00  0.00           H  
ATOM    528  N   GLU A  40      -7.843   5.531  -3.223  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.264   5.562  -4.561  1.00  0.00           C  
ATOM    530  C   GLU A  40      -5.891   6.228  -4.544  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.543   6.980  -5.455  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.191   6.304  -5.526  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.416   5.502  -5.931  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.278   6.226  -6.947  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.035   7.134  -6.543  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.195   5.886  -8.146  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.342   4.738  -2.936  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.152   4.542  -4.897  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.524   7.218  -5.055  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.637   6.552  -6.419  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.092   4.566  -6.360  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.011   5.307  -5.051  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.117   5.946  -3.503  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -3.782   6.518  -3.367  1.00  0.00           C  
ATOM    545  C   TRP A  41      -2.958   5.740  -2.347  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.281   5.720  -1.159  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -3.874   7.987  -2.952  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.516   8.858  -3.990  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.670   9.576  -3.857  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -4.040   9.101  -5.318  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.941  10.250  -5.024  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.956   9.976  -5.935  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.930   8.666  -6.046  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.793  10.421  -7.244  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.770   9.108  -7.345  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.697   9.979  -7.934  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.450   5.339  -2.809  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.295   6.454  -4.329  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.456   8.064  -2.046  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -2.878   8.365  -2.769  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.272   9.598  -2.962  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.714  10.833  -5.177  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.204   7.995  -5.610  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.499  11.093  -7.711  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.918   8.782  -7.924  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.532  10.299  -8.951  1.00  0.00           H  
ATOM    567  N   PHE A  42      -1.892   5.100  -2.817  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.022   4.320  -1.945  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.427   4.394  -2.415  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.700   4.469  -3.613  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.483   2.861  -1.903  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -2.951   2.703  -1.631  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -3.421   2.599  -0.332  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.862   2.661  -2.674  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -4.772   2.453  -0.079  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -5.214   2.515  -2.427  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.670   2.412  -1.128  1.00  0.00           C  
ATOM    578  H   PHE A  42      -1.686   5.154  -3.774  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.088   4.738  -0.952  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.270   2.397  -2.854  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -0.942   2.343  -1.125  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -2.721   2.631   0.490  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -3.506   2.741  -3.692  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -5.126   2.373   0.938  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -5.913   2.484  -3.250  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.726   2.298  -0.933  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.354   4.373  -1.462  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.777   4.438  -1.778  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.261   3.120  -2.375  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.792   2.046  -1.997  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.584   4.770  -0.523  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.068   5.962   0.224  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.606   5.895   1.521  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.945   7.257  -0.152  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.219   7.097   1.910  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.414   7.941   0.913  1.00  0.00           N  
ATOM    597  H   HIS A  43       1.074   4.312  -0.525  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.919   5.222  -2.505  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.560   3.924   0.148  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.608   4.972  -0.804  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.213   7.674  -1.113  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       1.812   7.347   2.878  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.133   8.880   0.905  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.202   3.210  -3.309  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.750   2.025  -3.959  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.478   1.140  -2.953  1.00  0.00           C  
ATOM    607  O   PHE A  44       5.216  -0.059  -2.860  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.704   2.430  -5.084  1.00  0.00           C  
ATOM    609  CG  PHE A  44       5.002   2.888  -6.330  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.885   3.705  -6.252  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.459   2.503  -7.580  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.237   4.127  -7.397  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.815   2.922  -8.729  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.703   3.736  -8.637  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.537   4.095  -3.567  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.926   1.469  -4.380  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.331   3.239  -4.741  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.324   1.584  -5.342  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.520   4.012  -5.283  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       6.329   1.866  -7.653  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.368   4.764  -7.322  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       5.182   2.615  -9.697  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       3.198   4.065  -9.533  1.00  0.00           H  
ATOM    624  N   SER A  45       6.395   1.740  -2.201  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.166   1.006  -1.204  1.00  0.00           C  
ATOM    626  C   SER A  45       6.243   0.266  -0.240  1.00  0.00           C  
ATOM    627  O   SER A  45       6.477  -0.896   0.094  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.074   1.960  -0.426  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.057   1.247   0.304  1.00  0.00           O  
ATOM    630  H   SER A  45       6.559   2.698  -2.321  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.778   0.284  -1.723  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.568   2.626  -1.117  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.477   2.537   0.265  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.755   0.349   0.456  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.192   0.948   0.203  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.232   0.358   1.129  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.514  -0.826   0.486  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.436  -1.908   1.067  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.212   1.406   1.575  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.719   2.360   3.042  1.00  0.00           S  
ATOM    641  H   CYS A  46       5.058   1.871  -0.099  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.776   0.007   1.992  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       3.051   2.107   0.769  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.280   0.914   1.809  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.990  -0.611  -0.716  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.279  -1.659  -1.439  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.251  -2.576  -2.173  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.907  -3.173  -3.193  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.285  -1.065  -2.454  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.176  -0.311  -1.736  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       2.006  -0.158  -3.439  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.085   0.273  -1.128  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.723  -2.242  -0.720  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.837  -1.878  -3.007  1.00  0.00           H  
ATOM    655 HG11 VAL A  47      -0.067   0.584  -2.290  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.700  -0.940  -1.664  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       0.508  -0.041  -0.745  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       3.056  -0.118  -3.187  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.891  -0.548  -4.440  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.585   0.835  -3.390  1.00  0.00           H  
ATOM    661  N   SER A  48       4.467  -2.683  -1.647  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.491  -3.526  -2.255  1.00  0.00           C  
ATOM    663  C   SER A  48       5.346  -3.547  -3.773  1.00  0.00           C  
ATOM    664  O   SER A  48       5.239  -4.611  -4.384  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.403  -4.950  -1.703  1.00  0.00           C  
ATOM    666  OG  SER A  48       5.583  -4.965  -0.297  1.00  0.00           O  
ATOM    667  H   SER A  48       4.681  -2.182  -0.833  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.455  -3.110  -2.002  1.00  0.00           H  
ATOM    669  HB2 SER A  48       4.432  -5.363  -1.933  1.00  0.00           H  
ATOM    670  HB3 SER A  48       6.171  -5.558  -2.159  1.00  0.00           H  
ATOM    671  HG  SER A  48       5.556  -5.870   0.020  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.345  -2.364  -4.377  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.214  -2.244  -5.825  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.555  -1.902  -6.467  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.041  -2.623  -7.338  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.179  -1.173  -6.177  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.773  -1.680  -6.499  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.838  -0.514  -6.783  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.808  -2.637  -7.681  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.434  -1.551  -3.838  1.00  0.00           H  
ATOM    681  HA  LEU A  49       4.878  -3.197  -6.207  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       4.103  -0.499  -5.338  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.543  -0.634  -7.039  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.385  -2.217  -5.644  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       2.157   0.349  -6.219  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       0.832  -0.781  -6.494  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       1.860  -0.284  -7.838  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       3.438  -3.481  -7.441  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.205  -2.127  -8.546  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       1.808  -2.984  -7.894  1.00  0.00           H  
ATOM    691  N   THR A  50       7.149  -0.796  -6.029  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.434  -0.358  -6.559  1.00  0.00           C  
ATOM    693  C   THR A  50       8.396  -0.256  -8.080  1.00  0.00           C  
ATOM    694  O   THR A  50       9.427  -0.355  -8.745  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.568  -1.317  -6.149  1.00  0.00           C  
ATOM    696  OG1 THR A  50       9.489  -1.597  -4.747  1.00  0.00           O  
ATOM    697  CG2 THR A  50      10.928  -0.720  -6.477  1.00  0.00           C  
ATOM    698  H   THR A  50       6.712  -0.263  -5.333  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.650   0.617  -6.148  1.00  0.00           H  
ATOM    700  HB  THR A  50       9.454  -2.241  -6.699  1.00  0.00           H  
ATOM    701  HG1 THR A  50       8.811  -2.258  -4.589  1.00  0.00           H  
ATOM    702 HG21 THR A  50      11.550  -0.734  -5.595  1.00  0.00           H  
ATOM    703 HG22 THR A  50      10.802   0.299  -6.813  1.00  0.00           H  
ATOM    704 HG23 THR A  50      11.397  -1.301  -7.257  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.201  -0.057  -8.625  1.00  0.00           N  
ATOM    706  CA  TYR A  51       7.028   0.057 -10.068  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.567   0.316 -10.423  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.659  -0.053  -9.677  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.515  -1.216 -10.763  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.155  -2.485 -10.025  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       5.827  -2.834  -9.809  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.142  -3.337  -9.544  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       5.493  -3.992  -9.135  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       7.817  -4.498  -8.869  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       6.491  -4.821  -8.667  1.00  0.00           C  
ATOM    716  OH  TYR A  51       6.162  -5.976  -7.996  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.415   0.014  -8.043  1.00  0.00           H  
ATOM    718  HA  TYR A  51       7.623   0.891 -10.408  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       7.078  -1.270 -11.748  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.591  -1.179 -10.853  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.048  -2.182 -10.177  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.179  -3.081  -9.704  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       4.455  -4.245  -8.977  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       8.598  -5.147  -8.503  1.00  0.00           H  
ATOM    725  HH  TYR A  51       5.336  -6.323  -8.341  1.00  0.00           H  
ATOM    726  N   LYS A  52       5.347   0.952 -11.569  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.998   1.260 -12.027  1.00  0.00           C  
ATOM    728  C   LYS A  52       3.333   0.027 -12.630  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.724  -0.464 -13.689  1.00  0.00           O  
ATOM    730  CB  LYS A  52       4.033   2.390 -13.058  1.00  0.00           C  
ATOM    731  CG  LYS A  52       2.783   3.253 -13.058  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.583   2.498 -13.604  1.00  0.00           C  
ATOM    733  CE  LYS A  52       0.277   3.178 -13.225  1.00  0.00           C  
ATOM    734  NZ  LYS A  52      -0.836   2.788 -14.134  1.00  0.00           N  
ATOM    735  H   LYS A  52       6.112   1.220 -12.120  1.00  0.00           H  
ATOM    736  HA  LYS A  52       3.423   1.582 -11.172  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       4.883   3.023 -12.853  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       4.146   1.958 -14.043  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       2.570   3.561 -12.045  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       2.959   4.125 -13.672  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.655   2.456 -14.681  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.586   1.495 -13.202  1.00  0.00           H  
ATOM    743  HE2 LYS A  52       0.020   2.898 -12.215  1.00  0.00           H  
ATOM    744  HE3 LYS A  52       0.415   4.248 -13.278  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52      -0.689   1.819 -14.483  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.877   3.434 -14.948  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52      -1.743   2.828 -13.627  1.00  0.00           H  
ATOM    748  N   PRO A  53       2.303  -0.488 -11.942  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.561  -1.669 -12.392  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.719  -1.387 -13.632  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.248  -0.627 -13.580  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.661  -1.999 -11.199  1.00  0.00           C  
ATOM    753  CG  PRO A  53       0.492  -0.704 -10.482  1.00  0.00           C  
ATOM    754  CD  PRO A  53       1.782   0.045 -10.672  1.00  0.00           C  
ATOM    755  HA  PRO A  53       2.221  -2.501 -12.589  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.286  -2.381 -11.554  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       1.141  -2.736 -10.574  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -0.329  -0.151 -10.911  1.00  0.00           H  
ATOM    759  HG3 PRO A  53       0.316  -0.886  -9.432  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       1.595   1.106 -10.746  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       2.463  -0.164  -9.859  1.00  0.00           H  
ATOM    762  N   LYS A  54       1.093  -2.004 -14.748  1.00  0.00           N  
ATOM    763  CA  LYS A  54       0.372  -1.821 -16.002  1.00  0.00           C  
ATOM    764  C   LYS A  54      -0.951  -2.580 -15.985  1.00  0.00           C  
ATOM    765  O   LYS A  54      -1.006  -3.740 -15.579  1.00  0.00           O  
ATOM    766  CB  LYS A  54       1.228  -2.293 -17.180  1.00  0.00           C  
ATOM    767  CG  LYS A  54       2.480  -1.460 -17.394  1.00  0.00           C  
ATOM    768  CD  LYS A  54       2.145  -0.074 -17.919  1.00  0.00           C  
ATOM    769  CE  LYS A  54       2.118  -0.045 -19.439  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       0.943  -0.779 -19.987  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.873  -2.597 -14.728  1.00  0.00           H  
ATOM    772  HA  LYS A  54       0.167  -0.767 -16.117  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       1.527  -3.316 -17.005  1.00  0.00           H  
ATOM    774  HB3 LYS A  54       0.634  -2.250 -18.081  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       3.001  -1.361 -16.454  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       3.117  -1.962 -18.109  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       1.174   0.217 -17.547  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       2.891   0.624 -17.567  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       2.073   0.982 -19.766  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       3.023  -0.502 -19.811  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       0.587  -0.299 -20.838  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       0.183  -0.816 -19.279  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       1.215  -1.751 -20.239  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.014  -1.917 -16.430  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.322  -2.546 -16.458  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.220  -2.068 -15.335  1.00  0.00           C  
ATOM    787  O   GLY A  55      -4.520  -0.878 -15.234  1.00  0.00           O  
ATOM    788  H   GLY A  55      -1.910  -0.994 -16.741  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -3.795  -2.325 -17.403  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -3.196  -3.616 -16.372  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.651  -2.996 -14.488  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.521  -2.664 -13.366  1.00  0.00           C  
ATOM    793  C   LYS A  56      -4.880  -3.069 -12.042  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.360  -4.177 -11.907  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -6.876  -3.358 -13.521  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -6.770  -4.855 -13.754  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -8.133  -5.479 -13.999  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -8.136  -6.962 -13.659  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -8.046  -7.195 -12.191  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.377  -3.928 -14.621  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.671  -1.595 -13.367  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.456  -3.194 -12.625  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.397  -2.920 -14.362  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.144  -5.033 -14.616  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -6.325  -5.315 -12.883  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -8.865  -4.979 -13.382  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -8.394  -5.357 -15.041  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -9.051  -7.401 -14.029  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -7.292  -7.430 -14.143  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -7.067  -7.058 -11.868  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -8.340  -8.166 -11.965  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -8.664  -6.530 -11.685  1.00  0.00           H  
ATOM    813  N   TRP A  57      -4.922  -2.166 -11.070  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.346  -2.430  -9.756  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.337  -2.091  -8.648  1.00  0.00           C  
ATOM    816  O   TRP A  57      -5.672  -0.925  -8.438  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.059  -1.625  -9.569  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.374  -1.895  -8.263  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.396  -2.818  -8.026  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.618  -1.236  -7.016  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.017  -2.772  -6.706  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -1.751  -1.809  -6.065  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.482  -0.215  -6.610  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -1.726  -1.396  -4.736  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.457   0.193  -5.290  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.583  -0.396  -4.366  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.350  -1.300 -11.238  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.112  -3.483  -9.703  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.370  -1.871 -10.364  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.292  -0.572  -9.613  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -0.991  -3.481  -8.775  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.331  -3.337  -6.292  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.162   0.251  -7.307  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.058  -1.840  -4.012  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.118   0.980  -4.958  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.598  -0.045  -3.346  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.804  -3.115  -7.944  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.759  -2.925  -6.859  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.072  -3.036  -5.501  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.566  -4.097  -5.133  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -7.887  -3.954  -6.958  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -8.793  -3.746  -8.150  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.412  -4.165  -9.418  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.031  -3.130  -8.008  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.237  -3.977 -10.511  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -10.862  -2.939  -9.094  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.461  -3.364 -10.343  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.286  -3.174 -11.428  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.500  -4.022  -8.159  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.179  -1.935  -6.957  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.458  -4.941  -7.036  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.494  -3.899  -6.066  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.452  -4.645  -9.546  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.342  -2.798  -7.028  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -8.923  -4.310 -11.489  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -11.820  -2.458  -8.963  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.170  -2.957 -11.124  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.057  -1.933  -4.761  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.432  -1.904  -3.444  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.715  -3.193  -2.679  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.707  -3.882  -2.919  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -5.938  -0.702  -2.643  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.616  -0.912  -1.966  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.476  -1.117  -5.109  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.366  -1.809  -3.584  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.269  -0.525  -1.813  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -5.947   0.169  -3.283  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.823  -3.529  -1.735  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -4.955  -4.737  -0.915  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.112  -4.643   0.073  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.345  -5.560   0.862  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.620  -4.808  -0.170  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.136  -3.399  -0.125  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.617  -2.755  -1.396  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.076  -5.620  -1.526  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.779  -5.204   0.823  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.935  -5.443  -0.712  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.554  -2.895   0.733  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.057  -3.383  -0.082  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -3.861  -1.717  -1.224  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -2.871  -2.847  -2.171  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.836  -3.530   0.026  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -7.970  -3.316   0.916  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.281  -3.670   0.221  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.245  -4.084   0.866  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.008  -1.860   1.387  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.247  -1.619   2.679  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.109  -1.909   3.896  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -7.270  -2.023   5.160  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -7.004  -0.691   5.770  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.601  -2.835  -0.625  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -7.846  -3.959   1.774  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.579  -1.234   0.619  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.038  -1.571   1.541  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -6.382  -2.264   2.703  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.930  -0.586   2.712  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -8.822  -1.107   4.022  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.636  -2.840   3.740  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -7.797  -2.637   5.873  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -6.328  -2.489   4.910  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -6.873   0.024   5.026  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -6.142  -0.730   6.352  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -7.803  -0.407   6.372  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.310  -3.507  -1.097  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.502  -3.811  -1.880  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.459  -5.245  -2.401  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.494  -5.896  -2.541  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.631  -2.835  -3.050  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.168  -1.162  -2.568  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.509  -3.174  -1.555  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.360  -3.702  -1.234  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.672  -2.742  -3.540  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.352  -3.222  -3.755  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.255  -5.729  -2.687  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.077  -7.084  -3.194  1.00  0.00           C  
ATOM    916  C   ARG A  63      -9.081  -8.097  -2.053  1.00  0.00           C  
ATOM    917  O   ARG A  63      -8.507  -9.178  -2.166  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.768  -7.190  -3.979  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.539  -6.817  -3.166  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -6.005  -8.007  -2.385  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -6.494  -8.022  -1.009  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -5.880  -8.658  -0.017  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -4.759  -9.329  -0.249  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -6.387  -8.625   1.209  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.467  -5.161  -2.555  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.901  -7.302  -3.856  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.649  -8.207  -4.323  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.820  -6.533  -4.834  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -5.768  -6.466  -3.837  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.802  -6.031  -2.474  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -6.319  -8.915  -2.878  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -4.926  -7.958  -2.373  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -7.320  -7.533  -0.815  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -4.375  -9.354  -1.171  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -4.299  -9.806   0.500  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -7.231  -8.121   1.387  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -5.924  -9.105   1.953  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.734  -7.737  -0.952  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.801  -8.624   0.195  1.00  0.00           C  
ATOM    940  C   GLY A  64     -10.460  -9.948  -0.135  1.00  0.00           C  
ATOM    941  O   GLY A  64      -9.834 -11.004  -0.030  1.00  0.00           O  
ATOM    942  H   GLY A  64     -10.174  -6.861  -0.918  1.00  0.00           H  
ATOM    943  HA2 GLY A  64      -8.799  -8.810   0.551  1.00  0.00           H  
ATOM    944  HA3 GLY A  64     -10.366  -8.139   0.978  1.00  0.00           H  
ATOM    945  N   ASP A  65     -11.726  -9.895  -0.532  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -12.471 -11.100  -0.878  1.00  0.00           C  
ATOM    947  C   ASP A  65     -11.976 -11.686  -2.196  1.00  0.00           C  
ATOM    948  O   ASP A  65     -12.152 -11.088  -3.258  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -13.966 -10.792  -0.972  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -14.822 -12.038  -0.859  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -14.490 -13.047  -1.515  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -15.825 -12.004  -0.115  1.00  0.00           O  
ATOM    953  H   ASP A  65     -12.171  -9.023  -0.596  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -12.311 -11.825  -0.094  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -14.239 -10.117  -0.174  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -14.171 -10.321  -1.922  1.00  0.00           H  
ATOM    957  N   SER A  66     -11.354 -12.858  -2.121  1.00  0.00           N  
ATOM    958  CA  SER A  66     -10.828 -13.523  -3.308  1.00  0.00           C  
ATOM    959  C   SER A  66     -11.948 -13.837  -4.295  1.00  0.00           C  
ATOM    960  O   SER A  66     -12.929 -14.496  -3.949  1.00  0.00           O  
ATOM    961  CB  SER A  66     -10.100 -14.810  -2.917  1.00  0.00           C  
ATOM    962  OG  SER A  66      -8.954 -14.530  -2.132  1.00  0.00           O  
ATOM    963  H   SER A  66     -11.244 -13.285  -1.245  1.00  0.00           H  
ATOM    964  HA  SER A  66     -10.126 -12.852  -3.780  1.00  0.00           H  
ATOM    965  HB2 SER A  66     -10.767 -15.439  -2.347  1.00  0.00           H  
ATOM    966  HB3 SER A  66      -9.791 -15.331  -3.812  1.00  0.00           H  
ATOM    967  HG  SER A  66      -8.231 -15.100  -2.406  1.00  0.00           H  
ATOM    968  N   GLY A  67     -11.794 -13.362  -5.527  1.00  0.00           N  
ATOM    969  CA  GLY A  67     -12.799 -13.602  -6.546  1.00  0.00           C  
ATOM    970  C   GLY A  67     -12.225 -13.555  -7.948  1.00  0.00           C  
ATOM    971  O   GLY A  67     -12.152 -14.567  -8.646  1.00  0.00           O  
ATOM    972  H   GLY A  67     -10.991 -12.843  -5.745  1.00  0.00           H  
ATOM    973  HA2 GLY A  67     -13.239 -14.573  -6.380  1.00  0.00           H  
ATOM    974  HA3 GLY A  67     -13.569 -12.849  -6.460  1.00  0.00           H  
ATOM    975  N   PRO A  68     -11.807 -12.357  -8.382  1.00  0.00           N  
ATOM    976  CA  PRO A  68     -11.231 -12.154  -9.714  1.00  0.00           C  
ATOM    977  C   PRO A  68      -9.854 -12.794  -9.854  1.00  0.00           C  
ATOM    978  O   PRO A  68      -9.293 -12.850 -10.948  1.00  0.00           O  
ATOM    979  CB  PRO A  68     -11.126 -10.631  -9.827  1.00  0.00           C  
ATOM    980  CG  PRO A  68     -11.038 -10.152  -8.419  1.00  0.00           C  
ATOM    981  CD  PRO A  68     -11.864 -11.108  -7.604  1.00  0.00           C  
ATOM    982  HA  PRO A  68     -11.882 -12.530 -10.489  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -10.242 -10.369 -10.390  1.00  0.00           H  
ATOM    984  HB3 PRO A  68     -12.003 -10.242 -10.322  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -10.011 -10.168  -8.089  1.00  0.00           H  
ATOM    986  HG3 PRO A  68     -11.441  -9.152  -8.346  1.00  0.00           H  
ATOM    987  HD2 PRO A  68     -11.429 -11.243  -6.625  1.00  0.00           H  
ATOM    988  HD3 PRO A  68     -12.881 -10.752  -7.521  1.00  0.00           H  
ATOM    989  N   SER A  69      -9.314 -13.275  -8.738  1.00  0.00           N  
ATOM    990  CA  SER A  69      -8.001 -13.909  -8.736  1.00  0.00           C  
ATOM    991  C   SER A  69      -7.956 -15.070  -9.725  1.00  0.00           C  
ATOM    992  O   SER A  69      -7.069 -15.143 -10.575  1.00  0.00           O  
ATOM    993  CB  SER A  69      -7.653 -14.406  -7.332  1.00  0.00           C  
ATOM    994  OG  SER A  69      -7.308 -13.327  -6.480  1.00  0.00           O  
ATOM    995  H   SER A  69      -9.810 -13.200  -7.897  1.00  0.00           H  
ATOM    996  HA  SER A  69      -7.275 -13.168  -9.037  1.00  0.00           H  
ATOM    997  HB2 SER A  69      -8.504 -14.920  -6.914  1.00  0.00           H  
ATOM    998  HB3 SER A  69      -6.815 -15.085  -7.391  1.00  0.00           H  
ATOM    999  HG  SER A  69      -7.443 -13.585  -5.566  1.00  0.00           H  
ATOM   1000  N   SER A  70      -8.920 -15.977  -9.606  1.00  0.00           N  
ATOM   1001  CA  SER A  70      -8.990 -17.138 -10.486  1.00  0.00           C  
ATOM   1002  C   SER A  70      -8.813 -16.726 -11.944  1.00  0.00           C  
ATOM   1003  O   SER A  70      -9.151 -15.608 -12.330  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -10.327 -17.860 -10.307  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -11.414 -17.003 -10.610  1.00  0.00           O  
ATOM   1006  H   SER A  70      -9.600 -15.864  -8.908  1.00  0.00           H  
ATOM   1007  HA  SER A  70      -8.189 -17.809 -10.214  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -10.363 -18.714 -10.966  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -10.420 -18.192  -9.283  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -12.211 -17.335 -10.188  1.00  0.00           H  
ATOM   1011  N   GLY A  71      -8.281 -17.640 -12.750  1.00  0.00           N  
ATOM   1012  CA  GLY A  71      -8.068 -17.353 -14.157  1.00  0.00           C  
ATOM   1013  C   GLY A  71      -7.737 -18.597 -14.958  1.00  0.00           C  
ATOM   1014  O   GLY A  71      -8.654 -19.320 -15.347  1.00  0.00           O  
ATOM   1015  H   GLY A  71      -8.031 -18.515 -12.387  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71      -8.962 -16.904 -14.562  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71      -7.251 -16.652 -14.250  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.347   4.226   3.121  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.311   0.134  -3.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.389  32.478  19.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.180  31.077  18.825  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.137  30.820  17.332  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.178  30.678  16.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.797  33.159  18.757  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.246  30.757  19.262  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.984  30.499  19.255  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.931  30.760  16.777  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.757  30.523  15.349  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.407  29.063  15.079  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.858  28.376  15.940  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.662  31.434  14.789  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.374  30.924  15.085  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.139  30.881  17.342  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.691  30.754  14.859  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.770  31.505  13.718  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.757  32.417  15.227  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.025  31.367  15.862  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.729  28.596  13.877  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.453  27.217  13.493  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.187  27.132  12.647  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.138  26.406  11.654  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.637  26.633  12.720  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.806  27.289  11.476  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.165  29.194  13.234  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.307  26.644  14.397  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.464  25.583  12.540  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.539  26.755  13.303  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.242  26.876  10.817  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.163  27.879  13.047  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.910  27.874  12.315  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.017  28.581  10.979  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.093  29.038  10.595  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.259  28.438  13.847  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.155  28.366  12.912  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.609  26.851  12.145  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.897  28.673  10.268  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.868  29.335   8.969  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.541  28.472   7.905  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.863  27.309   8.146  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.425  29.637   8.559  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.375  28.469   8.610  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.070  28.289  10.628  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.410  30.264   9.058  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.414  30.024   7.552  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.010  30.373   9.232  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.839  28.434   9.450  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.749  29.052   6.728  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.387  28.339   5.627  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.665  27.026   5.340  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.288  25.969   5.247  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.405  29.210   4.369  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.312  28.699   3.408  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.470  29.982   6.597  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.404  28.121   5.918  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.706  30.212   4.633  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.415  29.233   3.937  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.165  29.127   3.513  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.345  27.101   5.200  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.559  25.913   4.925  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.932  26.186   4.948  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.362  27.329   4.795  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.901  27.971   5.285  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.789  25.163   5.667  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.829  25.535   3.949  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.722  25.134   5.141  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.173  25.268   5.186  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.851  23.918   4.966  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.290  22.870   5.286  1.00  0.00           O  
ATOM     70  CB  GLU A   8       3.612  25.859   6.527  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.061  26.315   6.547  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.572  26.576   7.950  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.554  25.636   8.772  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       5.988  27.720   8.227  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.319  24.248   5.256  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.469  25.939   4.394  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       2.985  26.708   6.755  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       3.482  25.111   7.296  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.673  25.549   6.095  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.146  27.227   5.973  1.00  0.00           H  
ATOM     81  N   PHE A   9       5.060  23.953   4.417  1.00  0.00           N  
ATOM     82  CA  PHE A   9       5.815  22.733   4.152  1.00  0.00           C  
ATOM     83  C   PHE A   9       6.536  22.257   5.409  1.00  0.00           C  
ATOM     84  O   PHE A   9       7.707  22.571   5.623  1.00  0.00           O  
ATOM     85  CB  PHE A   9       6.826  22.968   3.028  1.00  0.00           C  
ATOM     86  CG  PHE A   9       6.205  23.001   1.661  1.00  0.00           C  
ATOM     87  CD1 PHE A   9       5.908  21.825   0.991  1.00  0.00           C  
ATOM     88  CD2 PHE A   9       5.919  24.208   1.044  1.00  0.00           C  
ATOM     89  CE1 PHE A   9       5.336  21.852  -0.267  1.00  0.00           C  
ATOM     90  CE2 PHE A   9       5.347  24.242  -0.213  1.00  0.00           C  
ATOM     91  CZ  PHE A   9       5.056  23.062  -0.870  1.00  0.00           C  
ATOM     92  H   PHE A   9       5.455  24.819   4.183  1.00  0.00           H  
ATOM     93  HA  PHE A   9       5.115  21.972   3.843  1.00  0.00           H  
ATOM     94  HB2 PHE A   9       7.321  23.913   3.190  1.00  0.00           H  
ATOM     95  HB3 PHE A   9       7.559  22.175   3.042  1.00  0.00           H  
ATOM     96  HD1 PHE A   9       6.127  20.877   1.463  1.00  0.00           H  
ATOM     97  HD2 PHE A   9       6.146  25.132   1.556  1.00  0.00           H  
ATOM     98  HE1 PHE A   9       5.111  20.927  -0.777  1.00  0.00           H  
ATOM     99  HE2 PHE A   9       5.129  25.189  -0.683  1.00  0.00           H  
ATOM    100  HZ  PHE A   9       4.609  23.085  -1.853  1.00  0.00           H  
ATOM    101  N   ALA A  10       5.829  21.496   6.238  1.00  0.00           N  
ATOM    102  CA  ALA A  10       6.401  20.975   7.473  1.00  0.00           C  
ATOM    103  C   ALA A  10       5.518  19.884   8.070  1.00  0.00           C  
ATOM    104  O   ALA A  10       4.420  19.624   7.578  1.00  0.00           O  
ATOM    105  CB  ALA A  10       6.604  22.100   8.477  1.00  0.00           C  
ATOM    106  H   ALA A  10       4.900  21.280   6.013  1.00  0.00           H  
ATOM    107  HA  ALA A  10       7.369  20.554   7.241  1.00  0.00           H  
ATOM    108  HB1 ALA A  10       6.406  23.048   7.999  1.00  0.00           H  
ATOM    109  HB2 ALA A  10       5.927  21.967   9.308  1.00  0.00           H  
ATOM    110  HB3 ALA A  10       7.622  22.083   8.835  1.00  0.00           H  
ATOM    111  N   ILE A  11       6.005  19.249   9.130  1.00  0.00           N  
ATOM    112  CA  ILE A  11       5.259  18.186   9.793  1.00  0.00           C  
ATOM    113  C   ILE A  11       4.150  18.758  10.670  1.00  0.00           C  
ATOM    114  O   ILE A  11       4.416  19.421  11.672  1.00  0.00           O  
ATOM    115  CB  ILE A  11       6.181  17.307  10.659  1.00  0.00           C  
ATOM    116  CG1 ILE A  11       7.222  16.605   9.784  1.00  0.00           C  
ATOM    117  CG2 ILE A  11       5.362  16.289  11.438  1.00  0.00           C  
ATOM    118  CD1 ILE A  11       8.547  17.332   9.722  1.00  0.00           C  
ATOM    119  H   ILE A  11       6.886  19.501   9.476  1.00  0.00           H  
ATOM    120  HA  ILE A  11       4.815  17.565   9.029  1.00  0.00           H  
ATOM    121  HB  ILE A  11       6.687  17.944  11.368  1.00  0.00           H  
ATOM    122 HG12 ILE A  11       7.404  15.617  10.176  1.00  0.00           H  
ATOM    123 HG13 ILE A  11       6.839  16.524   8.777  1.00  0.00           H  
ATOM    124 HG21 ILE A  11       5.718  16.245  12.457  1.00  0.00           H  
ATOM    125 HG22 ILE A  11       4.323  16.583  11.433  1.00  0.00           H  
ATOM    126 HG23 ILE A  11       5.465  15.317  10.979  1.00  0.00           H  
ATOM    127 HD11 ILE A  11       9.159  16.898   8.945  1.00  0.00           H  
ATOM    128 HD12 ILE A  11       8.376  18.376   9.506  1.00  0.00           H  
ATOM    129 HD13 ILE A  11       9.054  17.239  10.672  1.00  0.00           H  
ATOM    130  N   ASP A  12       2.906  18.495  10.286  1.00  0.00           N  
ATOM    131  CA  ASP A  12       1.755  18.981  11.038  1.00  0.00           C  
ATOM    132  C   ASP A  12       0.583  18.010  10.926  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.444  17.277   9.946  1.00  0.00           O  
ATOM    134  CB  ASP A  12       1.337  20.364  10.537  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.511  21.315  10.417  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       3.140  21.614  11.453  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       2.801  21.762   9.287  1.00  0.00           O  
ATOM    138  H   ASP A  12       2.758  17.961   9.477  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.045  19.056  12.075  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       0.879  20.263   9.563  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       0.621  20.788  11.225  1.00  0.00           H  
ATOM    142  N   PRO A  13      -0.280  18.002  11.952  1.00  0.00           N  
ATOM    143  CA  PRO A  13      -1.454  17.125  11.993  1.00  0.00           C  
ATOM    144  C   PRO A  13      -2.516  17.531  10.976  1.00  0.00           C  
ATOM    145  O   PRO A  13      -3.335  16.714  10.560  1.00  0.00           O  
ATOM    146  CB  PRO A  13      -1.982  17.305  13.418  1.00  0.00           C  
ATOM    147  CG  PRO A  13      -1.503  18.653  13.833  1.00  0.00           C  
ATOM    148  CD  PRO A  13      -0.176  18.848  13.153  1.00  0.00           C  
ATOM    149  HA  PRO A  13      -1.183  16.091  11.835  1.00  0.00           H  
ATOM    150  HB2 PRO A  13      -3.062  17.252  13.414  1.00  0.00           H  
ATOM    151  HB3 PRO A  13      -1.581  16.531  14.055  1.00  0.00           H  
ATOM    152  HG2 PRO A  13      -2.204  19.407  13.509  1.00  0.00           H  
ATOM    153  HG3 PRO A  13      -1.383  18.686  14.905  1.00  0.00           H  
ATOM    154  HD2 PRO A  13      -0.038  19.885  12.884  1.00  0.00           H  
ATOM    155  HD3 PRO A  13       0.628  18.512  13.792  1.00  0.00           H  
ATOM    156  N   ASN A  14      -2.495  18.800  10.581  1.00  0.00           N  
ATOM    157  CA  ASN A  14      -3.456  19.315   9.612  1.00  0.00           C  
ATOM    158  C   ASN A  14      -3.487  18.443   8.360  1.00  0.00           C  
ATOM    159  O   ASN A  14      -4.553  18.026   7.909  1.00  0.00           O  
ATOM    160  CB  ASN A  14      -3.110  20.757   9.235  1.00  0.00           C  
ATOM    161  CG  ASN A  14      -4.286  21.492   8.622  1.00  0.00           C  
ATOM    162  OD1 ASN A  14      -4.746  22.503   9.154  1.00  0.00           O  
ATOM    163  ND2 ASN A  14      -4.779  20.986   7.497  1.00  0.00           N  
ATOM    164  H   ASN A  14      -1.817  19.405  10.948  1.00  0.00           H  
ATOM    165  HA  ASN A  14      -4.432  19.297  10.073  1.00  0.00           H  
ATOM    166  HB2 ASN A  14      -2.800  21.290  10.122  1.00  0.00           H  
ATOM    167  HB3 ASN A  14      -2.300  20.752   8.522  1.00  0.00           H  
ATOM    168 HD21 ASN A  14      -4.362  20.178   7.131  1.00  0.00           H  
ATOM    169 HD22 ASN A  14      -5.538  21.442   7.079  1.00  0.00           H  
ATOM    170  N   GLU A  15      -2.310  18.172   7.805  1.00  0.00           N  
ATOM    171  CA  GLU A  15      -2.202  17.351   6.606  1.00  0.00           C  
ATOM    172  C   GLU A  15      -2.859  15.990   6.818  1.00  0.00           C  
ATOM    173  O   GLU A  15      -2.517  15.244   7.735  1.00  0.00           O  
ATOM    174  CB  GLU A  15      -0.734  17.166   6.217  1.00  0.00           C  
ATOM    175  CG  GLU A  15      -0.192  18.280   5.337  1.00  0.00           C  
ATOM    176  CD  GLU A  15       0.368  19.437   6.141  1.00  0.00           C  
ATOM    177  OE1 GLU A  15       1.117  19.182   7.107  1.00  0.00           O  
ATOM    178  OE2 GLU A  15       0.057  20.599   5.803  1.00  0.00           O  
ATOM    179  H   GLU A  15      -1.495  18.534   8.212  1.00  0.00           H  
ATOM    180  HA  GLU A  15      -2.715  17.863   5.806  1.00  0.00           H  
ATOM    181  HB2 GLU A  15      -0.138  17.123   7.117  1.00  0.00           H  
ATOM    182  HB3 GLU A  15      -0.631  16.232   5.683  1.00  0.00           H  
ATOM    183  HG2 GLU A  15       0.595  17.880   4.715  1.00  0.00           H  
ATOM    184  HG3 GLU A  15      -0.992  18.649   4.712  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.826  15.658   5.949  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.552  14.387   6.020  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.674  13.197   5.648  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.473  13.345   5.417  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.676  14.562   4.997  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -5.156  15.570   4.031  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.285  16.499   4.831  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.977  14.226   7.000  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.877  13.617   4.513  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.568  14.915   5.493  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -4.575  15.079   3.265  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.978  16.114   3.590  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.450  16.840   4.236  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.861  17.339   5.192  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.280  12.015   5.590  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.553  10.799   5.246  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.355   9.934   4.280  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.586   9.956   4.287  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.218   9.971   6.501  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.421   9.465   7.090  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.464  10.813   7.519  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.239  11.961   5.784  1.00  0.00           H  
ATOM    207  HA  THR A  17      -2.626  11.087   4.772  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.592   9.140   6.209  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.226   8.660   7.576  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -1.850  11.537   7.004  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.836  10.173   8.121  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.169  11.327   8.154  1.00  0.00           H  
ATOM    213  N   TYR A  18      -3.649   9.174   3.450  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -4.296   8.302   2.476  1.00  0.00           C  
ATOM    215  C   TYR A  18      -3.823   6.861   2.636  1.00  0.00           C  
ATOM    216  O   TYR A  18      -4.611   5.966   2.944  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -4.009   8.790   1.055  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.518  10.187   0.780  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -3.935  11.292   1.388  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -5.581  10.402  -0.089  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.397  12.570   1.140  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -6.049  11.676  -0.343  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -5.454  12.757   0.274  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -5.916  14.029   0.023  1.00  0.00           O  
ATOM    225  H   TYR A  18      -2.671   9.200   3.492  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -5.361   8.341   2.652  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -2.943   8.787   0.889  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -4.481   8.120   0.350  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -3.107  11.142   2.066  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -6.045   9.553  -0.570  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.931  13.416   1.623  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -6.876  11.823  -1.022  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -5.561  14.339  -0.813  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.528   6.643   2.427  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.947   5.311   2.547  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.369   4.650   3.856  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.845   5.317   4.776  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.421   5.390   2.471  1.00  0.00           C  
ATOM    239  SG  CYS A  19       0.399   3.772   2.303  1.00  0.00           S  
ATOM    240  H   CYS A  19      -1.950   7.397   2.184  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.310   4.715   1.724  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.141   5.990   1.618  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.047   5.856   3.371  1.00  0.00           H  
ATOM    244  N   LEU A  20      -2.191   3.336   3.933  1.00  0.00           N  
ATOM    245  CA  LEU A  20      -2.552   2.583   5.129  1.00  0.00           C  
ATOM    246  C   LEU A  20      -1.682   2.992   6.313  1.00  0.00           C  
ATOM    247  O   LEU A  20      -2.151   3.053   7.450  1.00  0.00           O  
ATOM    248  CB  LEU A  20      -2.412   1.082   4.872  1.00  0.00           C  
ATOM    249  CG  LEU A  20      -3.068   0.555   3.595  1.00  0.00           C  
ATOM    250  CD1 LEU A  20      -2.373  -0.712   3.122  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -4.550   0.300   3.822  1.00  0.00           C  
ATOM    252  H   LEU A  20      -1.807   2.860   3.168  1.00  0.00           H  
ATOM    253  HA  LEU A  20      -3.583   2.806   5.362  1.00  0.00           H  
ATOM    254  HB2 LEU A  20      -1.359   0.852   4.822  1.00  0.00           H  
ATOM    255  HB3 LEU A  20      -2.854   0.561   5.711  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -2.971   1.299   2.816  1.00  0.00           H  
ATOM    257 HD11 LEU A  20      -2.476  -0.801   2.051  1.00  0.00           H  
ATOM    258 HD12 LEU A  20      -2.824  -1.570   3.600  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -1.325  -0.667   3.381  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -4.938  -0.310   3.019  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -5.078   1.242   3.845  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -4.687  -0.213   4.763  1.00  0.00           H  
ATOM    263  N   CYS A  21      -0.412   3.272   6.039  1.00  0.00           N  
ATOM    264  CA  CYS A  21       0.524   3.677   7.080  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.136   5.032   7.664  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.752   5.508   8.617  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.947   3.739   6.520  1.00  0.00           C  
ATOM    268  SG  CYS A  21       2.187   5.015   5.242  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.097   3.205   5.112  1.00  0.00           H  
ATOM    270  HA  CYS A  21       0.488   2.937   7.865  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       2.634   3.949   7.326  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.195   2.783   6.082  1.00  0.00           H  
ATOM    273  N   ASN A  22      -0.890   5.648   7.085  1.00  0.00           N  
ATOM    274  CA  ASN A  22      -1.360   6.948   7.547  1.00  0.00           C  
ATOM    275  C   ASN A  22      -0.275   8.009   7.385  1.00  0.00           C  
ATOM    276  O   ASN A  22       0.089   8.689   8.343  1.00  0.00           O  
ATOM    277  CB  ASN A  22      -1.793   6.866   9.013  1.00  0.00           C  
ATOM    278  CG  ASN A  22      -3.051   6.040   9.199  1.00  0.00           C  
ATOM    279  OD1 ASN A  22      -3.995   6.141   8.415  1.00  0.00           O  
ATOM    280  ND2 ASN A  22      -3.069   5.216  10.240  1.00  0.00           N  
ATOM    281  H   ASN A  22      -1.341   5.218   6.329  1.00  0.00           H  
ATOM    282  HA  ASN A  22      -2.212   7.226   6.945  1.00  0.00           H  
ATOM    283  HB2 ASN A  22      -1.000   6.414   9.591  1.00  0.00           H  
ATOM    284  HB3 ASN A  22      -1.980   7.862   9.384  1.00  0.00           H  
ATOM    285 HD21 ASN A  22      -2.281   5.188  10.822  1.00  0.00           H  
ATOM    286 HD22 ASN A  22      -3.869   4.670  10.384  1.00  0.00           H  
ATOM    287  N   GLN A  23       0.235   8.143   6.165  1.00  0.00           N  
ATOM    288  CA  GLN A  23       1.278   9.121   5.877  1.00  0.00           C  
ATOM    289  C   GLN A  23       0.853  10.053   4.747  1.00  0.00           C  
ATOM    290  O   GLN A  23      -0.026   9.721   3.952  1.00  0.00           O  
ATOM    291  CB  GLN A  23       2.582   8.412   5.506  1.00  0.00           C  
ATOM    292  CG  GLN A  23       3.358   7.898   6.708  1.00  0.00           C  
ATOM    293  CD  GLN A  23       4.080   9.003   7.453  1.00  0.00           C  
ATOM    294  OE1 GLN A  23       3.950   9.137   8.670  1.00  0.00           O  
ATOM    295  NE2 GLN A  23       4.850   9.804   6.724  1.00  0.00           N  
ATOM    296  H   GLN A  23      -0.097   7.571   5.442  1.00  0.00           H  
ATOM    297  HA  GLN A  23       1.438   9.706   6.769  1.00  0.00           H  
ATOM    298  HB2 GLN A  23       2.353   7.573   4.867  1.00  0.00           H  
ATOM    299  HB3 GLN A  23       3.213   9.104   4.967  1.00  0.00           H  
ATOM    300  HG2 GLN A  23       2.668   7.419   7.388  1.00  0.00           H  
ATOM    301  HG3 GLN A  23       4.086   7.177   6.368  1.00  0.00           H  
ATOM    302 HE21 GLN A  23       4.905   9.638   5.759  1.00  0.00           H  
ATOM    303 HE22 GLN A  23       5.328  10.527   7.179  1.00  0.00           H  
ATOM    304  N   VAL A  24       1.483  11.222   4.682  1.00  0.00           N  
ATOM    305  CA  VAL A  24       1.171  12.202   3.649  1.00  0.00           C  
ATOM    306  C   VAL A  24       1.634  11.722   2.278  1.00  0.00           C  
ATOM    307  O   VAL A  24       2.617  10.991   2.165  1.00  0.00           O  
ATOM    308  CB  VAL A  24       1.825  13.564   3.952  1.00  0.00           C  
ATOM    309  CG1 VAL A  24       1.303  14.126   5.266  1.00  0.00           C  
ATOM    310  CG2 VAL A  24       3.340  13.431   3.984  1.00  0.00           C  
ATOM    311  H   VAL A  24       2.175  11.429   5.345  1.00  0.00           H  
ATOM    312  HA  VAL A  24       0.099  12.337   3.630  1.00  0.00           H  
ATOM    313  HB  VAL A  24       1.561  14.251   3.162  1.00  0.00           H  
ATOM    314 HG11 VAL A  24       0.275  14.435   5.142  1.00  0.00           H  
ATOM    315 HG12 VAL A  24       1.363  13.367   6.032  1.00  0.00           H  
ATOM    316 HG13 VAL A  24       1.901  14.978   5.554  1.00  0.00           H  
ATOM    317 HG21 VAL A  24       3.611  12.525   4.505  1.00  0.00           H  
ATOM    318 HG22 VAL A  24       3.719  13.391   2.973  1.00  0.00           H  
ATOM    319 HG23 VAL A  24       3.766  14.282   4.494  1.00  0.00           H  
ATOM    320  N   SER A  25       0.918  12.139   1.239  1.00  0.00           N  
ATOM    321  CA  SER A  25       1.253  11.749  -0.126  1.00  0.00           C  
ATOM    322  C   SER A  25       2.648  12.238  -0.503  1.00  0.00           C  
ATOM    323  O   SER A  25       3.032  13.363  -0.182  1.00  0.00           O  
ATOM    324  CB  SER A  25       0.221  12.310  -1.106  1.00  0.00           C  
ATOM    325  OG  SER A  25       0.484  13.670  -1.402  1.00  0.00           O  
ATOM    326  H   SER A  25       0.144  12.721   1.394  1.00  0.00           H  
ATOM    327  HA  SER A  25       1.236  10.671  -0.176  1.00  0.00           H  
ATOM    328  HB2 SER A  25       0.254  11.742  -2.024  1.00  0.00           H  
ATOM    329  HB3 SER A  25      -0.765  12.232  -0.671  1.00  0.00           H  
ATOM    330  HG  SER A  25       1.100  13.725  -2.136  1.00  0.00           H  
ATOM    331  N   TYR A  26       3.401  11.385  -1.187  1.00  0.00           N  
ATOM    332  CA  TYR A  26       4.755  11.727  -1.608  1.00  0.00           C  
ATOM    333  C   TYR A  26       5.322  10.661  -2.540  1.00  0.00           C  
ATOM    334  O   TYR A  26       4.895   9.508  -2.516  1.00  0.00           O  
ATOM    335  CB  TYR A  26       5.664  11.890  -0.388  1.00  0.00           C  
ATOM    336  CG  TYR A  26       6.348  10.609   0.033  1.00  0.00           C  
ATOM    337  CD1 TYR A  26       7.564  10.232  -0.524  1.00  0.00           C  
ATOM    338  CD2 TYR A  26       5.777   9.774   0.986  1.00  0.00           C  
ATOM    339  CE1 TYR A  26       8.192   9.062  -0.143  1.00  0.00           C  
ATOM    340  CE2 TYR A  26       6.399   8.604   1.374  1.00  0.00           C  
ATOM    341  CZ  TYR A  26       7.606   8.251   0.807  1.00  0.00           C  
ATOM    342  OH  TYR A  26       8.227   7.085   1.190  1.00  0.00           O  
ATOM    343  H   TYR A  26       3.040  10.502  -1.414  1.00  0.00           H  
ATOM    344  HA  TYR A  26       4.710  12.667  -2.139  1.00  0.00           H  
ATOM    345  HB2 TYR A  26       6.431  12.615  -0.613  1.00  0.00           H  
ATOM    346  HB3 TYR A  26       5.076  12.242   0.446  1.00  0.00           H  
ATOM    347  HD1 TYR A  26       8.021  10.869  -1.267  1.00  0.00           H  
ATOM    348  HD2 TYR A  26       4.832  10.053   1.428  1.00  0.00           H  
ATOM    349  HE1 TYR A  26       9.137   8.786  -0.587  1.00  0.00           H  
ATOM    350  HE2 TYR A  26       5.940   7.968   2.118  1.00  0.00           H  
ATOM    351  HH  TYR A  26       9.096   7.287   1.546  1.00  0.00           H  
ATOM    352  N   GLY A  27       6.290  11.057  -3.362  1.00  0.00           N  
ATOM    353  CA  GLY A  27       6.901  10.125  -4.291  1.00  0.00           C  
ATOM    354  C   GLY A  27       5.920   9.609  -5.325  1.00  0.00           C  
ATOM    355  O   GLY A  27       5.105  10.368  -5.849  1.00  0.00           O  
ATOM    356  H   GLY A  27       6.590  11.989  -3.337  1.00  0.00           H  
ATOM    357  HA2 GLY A  27       7.715  10.621  -4.798  1.00  0.00           H  
ATOM    358  HA3 GLY A  27       7.294   9.286  -3.735  1.00  0.00           H  
ATOM    359  N   GLU A  28       5.999   8.315  -5.620  1.00  0.00           N  
ATOM    360  CA  GLU A  28       5.112   7.701  -6.601  1.00  0.00           C  
ATOM    361  C   GLU A  28       3.963   6.970  -5.912  1.00  0.00           C  
ATOM    362  O   GLU A  28       4.163   6.278  -4.915  1.00  0.00           O  
ATOM    363  CB  GLU A  28       5.891   6.727  -7.487  1.00  0.00           C  
ATOM    364  CG  GLU A  28       6.370   5.485  -6.753  1.00  0.00           C  
ATOM    365  CD  GLU A  28       7.658   5.720  -5.989  1.00  0.00           C  
ATOM    366  OE1 GLU A  28       8.080   6.890  -5.881  1.00  0.00           O  
ATOM    367  OE2 GLU A  28       8.244   4.732  -5.498  1.00  0.00           O  
ATOM    368  H   GLU A  28       6.670   7.762  -5.169  1.00  0.00           H  
ATOM    369  HA  GLU A  28       4.704   8.487  -7.218  1.00  0.00           H  
ATOM    370  HB2 GLU A  28       5.257   6.415  -8.304  1.00  0.00           H  
ATOM    371  HB3 GLU A  28       6.755   7.237  -7.888  1.00  0.00           H  
ATOM    372  HG2 GLU A  28       5.606   5.179  -6.055  1.00  0.00           H  
ATOM    373  HG3 GLU A  28       6.534   4.698  -7.474  1.00  0.00           H  
ATOM    374  N   MET A  29       2.759   7.131  -6.452  1.00  0.00           N  
ATOM    375  CA  MET A  29       1.577   6.487  -5.891  1.00  0.00           C  
ATOM    376  C   MET A  29       0.623   6.045  -6.995  1.00  0.00           C  
ATOM    377  O   MET A  29       0.786   6.420  -8.156  1.00  0.00           O  
ATOM    378  CB  MET A  29       0.860   7.437  -4.930  1.00  0.00           C  
ATOM    379  CG  MET A  29       1.469   7.469  -3.538  1.00  0.00           C  
ATOM    380  SD  MET A  29       0.656   8.655  -2.451  1.00  0.00           S  
ATOM    381  CE  MET A  29      -0.511   7.593  -1.603  1.00  0.00           C  
ATOM    382  H   MET A  29       2.662   7.696  -7.248  1.00  0.00           H  
ATOM    383  HA  MET A  29       1.904   5.616  -5.343  1.00  0.00           H  
ATOM    384  HB2 MET A  29       0.895   8.437  -5.338  1.00  0.00           H  
ATOM    385  HB3 MET A  29      -0.171   7.130  -4.841  1.00  0.00           H  
ATOM    386  HG2 MET A  29       1.386   6.486  -3.100  1.00  0.00           H  
ATOM    387  HG3 MET A  29       2.513   7.735  -3.623  1.00  0.00           H  
ATOM    388  HE1 MET A  29      -1.255   7.244  -2.304  1.00  0.00           H  
ATOM    389  HE2 MET A  29       0.013   6.747  -1.183  1.00  0.00           H  
ATOM    390  HE3 MET A  29      -0.994   8.148  -0.812  1.00  0.00           H  
ATOM    391  N   ILE A  30      -0.373   5.246  -6.625  1.00  0.00           N  
ATOM    392  CA  ILE A  30      -1.353   4.754  -7.585  1.00  0.00           C  
ATOM    393  C   ILE A  30      -2.775   4.973  -7.080  1.00  0.00           C  
ATOM    394  O   ILE A  30      -3.002   5.129  -5.881  1.00  0.00           O  
ATOM    395  CB  ILE A  30      -1.151   3.256  -7.879  1.00  0.00           C  
ATOM    396  CG1 ILE A  30      -1.578   2.415  -6.675  1.00  0.00           C  
ATOM    397  CG2 ILE A  30       0.302   2.978  -8.238  1.00  0.00           C  
ATOM    398  CD1 ILE A  30      -0.754   2.675  -5.433  1.00  0.00           C  
ATOM    399  H   ILE A  30      -0.450   4.981  -5.685  1.00  0.00           H  
ATOM    400  HA  ILE A  30      -1.221   5.302  -8.507  1.00  0.00           H  
ATOM    401  HB  ILE A  30      -1.762   2.992  -8.729  1.00  0.00           H  
ATOM    402 HG12 ILE A  30      -2.608   2.631  -6.440  1.00  0.00           H  
ATOM    403 HG13 ILE A  30      -1.482   1.368  -6.924  1.00  0.00           H  
ATOM    404 HG21 ILE A  30       0.515   3.383  -9.216  1.00  0.00           H  
ATOM    405 HG22 ILE A  30       0.947   3.443  -7.508  1.00  0.00           H  
ATOM    406 HG23 ILE A  30       0.474   1.912  -8.244  1.00  0.00           H  
ATOM    407 HD11 ILE A  30       0.157   3.186  -5.706  1.00  0.00           H  
ATOM    408 HD12 ILE A  30      -1.320   3.287  -4.747  1.00  0.00           H  
ATOM    409 HD13 ILE A  30      -0.510   1.735  -4.959  1.00  0.00           H  
ATOM    410  N   GLY A  31      -3.731   4.983  -8.004  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -5.120   5.182  -7.633  1.00  0.00           C  
ATOM    412  C   GLY A  31      -5.952   3.927  -7.804  1.00  0.00           C  
ATOM    413  O   GLY A  31      -6.255   3.522  -8.926  1.00  0.00           O  
ATOM    414  H   GLY A  31      -3.491   4.854  -8.946  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -5.164   5.493  -6.600  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -5.537   5.963  -8.252  1.00  0.00           H  
ATOM    417  N   CYS A  32      -6.320   3.307  -6.688  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -7.120   2.088  -6.717  1.00  0.00           C  
ATOM    419  C   CYS A  32      -8.228   2.191  -7.761  1.00  0.00           C  
ATOM    420  O   CYS A  32      -9.118   3.035  -7.656  1.00  0.00           O  
ATOM    421  CB  CYS A  32      -7.726   1.817  -5.339  1.00  0.00           C  
ATOM    422  SG  CYS A  32      -8.905   0.429  -5.305  1.00  0.00           S  
ATOM    423  H   CYS A  32      -6.047   3.678  -5.822  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -6.468   1.270  -6.982  1.00  0.00           H  
ATOM    425  HB2 CYS A  32      -6.931   1.589  -4.644  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -8.247   2.701  -5.003  1.00  0.00           H  
ATOM    427  N   ASP A  33      -8.167   1.326  -8.767  1.00  0.00           N  
ATOM    428  CA  ASP A  33      -9.166   1.317  -9.830  1.00  0.00           C  
ATOM    429  C   ASP A  33     -10.566   1.531  -9.262  1.00  0.00           C  
ATOM    430  O   ASP A  33     -11.401   2.194  -9.876  1.00  0.00           O  
ATOM    431  CB  ASP A  33      -9.112  -0.004 -10.600  1.00  0.00           C  
ATOM    432  CG  ASP A  33      -9.557   0.148 -12.041  1.00  0.00           C  
ATOM    433  OD1 ASP A  33      -8.761   0.657 -12.858  1.00  0.00           O  
ATOM    434  OD2 ASP A  33     -10.701  -0.244 -12.352  1.00  0.00           O  
ATOM    435  H   ASP A  33      -7.433   0.676  -8.796  1.00  0.00           H  
ATOM    436  HA  ASP A  33      -8.938   2.127 -10.506  1.00  0.00           H  
ATOM    437  HB2 ASP A  33      -8.097  -0.375 -10.593  1.00  0.00           H  
ATOM    438  HB3 ASP A  33      -9.757  -0.722 -10.116  1.00  0.00           H  
ATOM    439  N   ASN A  34     -10.815   0.965  -8.086  1.00  0.00           N  
ATOM    440  CA  ASN A  34     -12.114   1.092  -7.435  1.00  0.00           C  
ATOM    441  C   ASN A  34     -12.392   2.544  -7.056  1.00  0.00           C  
ATOM    442  O   ASN A  34     -11.673   3.132  -6.249  1.00  0.00           O  
ATOM    443  CB  ASN A  34     -12.173   0.207  -6.189  1.00  0.00           C  
ATOM    444  CG  ASN A  34     -13.567   0.135  -5.596  1.00  0.00           C  
ATOM    445  OD1 ASN A  34     -14.541  -0.126  -6.302  1.00  0.00           O  
ATOM    446  ND2 ASN A  34     -13.668   0.368  -4.293  1.00  0.00           N  
ATOM    447  H   ASN A  34     -10.108   0.448  -7.645  1.00  0.00           H  
ATOM    448  HA  ASN A  34     -12.868   0.765  -8.135  1.00  0.00           H  
ATOM    449  HB2 ASN A  34     -11.862  -0.794  -6.451  1.00  0.00           H  
ATOM    450  HB3 ASN A  34     -11.503   0.604  -5.441  1.00  0.00           H  
ATOM    451 HD21 ASN A  34     -12.849   0.570  -3.793  1.00  0.00           H  
ATOM    452 HD22 ASN A  34     -14.557   0.327  -3.883  1.00  0.00           H  
ATOM    453  N   GLU A  35     -13.439   3.113  -7.644  1.00  0.00           N  
ATOM    454  CA  GLU A  35     -13.812   4.496  -7.367  1.00  0.00           C  
ATOM    455  C   GLU A  35     -14.348   4.641  -5.945  1.00  0.00           C  
ATOM    456  O   GLU A  35     -13.985   5.571  -5.227  1.00  0.00           O  
ATOM    457  CB  GLU A  35     -14.861   4.976  -8.371  1.00  0.00           C  
ATOM    458  CG  GLU A  35     -16.087   4.080  -8.445  1.00  0.00           C  
ATOM    459  CD  GLU A  35     -17.077   4.533  -9.500  1.00  0.00           C  
ATOM    460  OE1 GLU A  35     -17.956   5.358  -9.173  1.00  0.00           O  
ATOM    461  OE2 GLU A  35     -16.974   4.063 -10.653  1.00  0.00           O  
ATOM    462  H   GLU A  35     -13.974   2.592  -8.278  1.00  0.00           H  
ATOM    463  HA  GLU A  35     -12.926   5.104  -7.468  1.00  0.00           H  
ATOM    464  HB2 GLU A  35     -15.182   5.968  -8.092  1.00  0.00           H  
ATOM    465  HB3 GLU A  35     -14.411   5.016  -9.352  1.00  0.00           H  
ATOM    466  HG2 GLU A  35     -15.769   3.075  -8.680  1.00  0.00           H  
ATOM    467  HG3 GLU A  35     -16.579   4.085  -7.484  1.00  0.00           H  
ATOM    468  N   GLN A  36     -15.214   3.714  -5.549  1.00  0.00           N  
ATOM    469  CA  GLN A  36     -15.802   3.739  -4.215  1.00  0.00           C  
ATOM    470  C   GLN A  36     -14.725   3.914  -3.149  1.00  0.00           C  
ATOM    471  O   GLN A  36     -15.006   4.353  -2.033  1.00  0.00           O  
ATOM    472  CB  GLN A  36     -16.587   2.452  -3.956  1.00  0.00           C  
ATOM    473  CG  GLN A  36     -17.970   2.446  -4.589  1.00  0.00           C  
ATOM    474  CD  GLN A  36     -18.589   1.063  -4.624  1.00  0.00           C  
ATOM    475  OE1 GLN A  36     -18.190   0.172  -3.874  1.00  0.00           O  
ATOM    476  NE2 GLN A  36     -19.571   0.876  -5.498  1.00  0.00           N  
ATOM    477  H   GLN A  36     -15.464   2.997  -6.168  1.00  0.00           H  
ATOM    478  HA  GLN A  36     -16.478   4.578  -4.166  1.00  0.00           H  
ATOM    479  HB2 GLN A  36     -16.029   1.617  -4.353  1.00  0.00           H  
ATOM    480  HB3 GLN A  36     -16.703   2.323  -2.890  1.00  0.00           H  
ATOM    481  HG2 GLN A  36     -18.615   3.098  -4.019  1.00  0.00           H  
ATOM    482  HG3 GLN A  36     -17.890   2.815  -5.600  1.00  0.00           H  
ATOM    483 HE21 GLN A  36     -19.836   1.631  -6.064  1.00  0.00           H  
ATOM    484 HE22 GLN A  36     -19.989  -0.009  -5.542  1.00  0.00           H  
ATOM    485  N   CYS A  37     -13.491   3.567  -3.499  1.00  0.00           N  
ATOM    486  CA  CYS A  37     -12.371   3.685  -2.573  1.00  0.00           C  
ATOM    487  C   CYS A  37     -12.120   5.145  -2.205  1.00  0.00           C  
ATOM    488  O   CYS A  37     -11.699   5.955  -3.031  1.00  0.00           O  
ATOM    489  CB  CYS A  37     -11.108   3.078  -3.188  1.00  0.00           C  
ATOM    490  SG  CYS A  37      -9.976   2.328  -1.973  1.00  0.00           S  
ATOM    491  H   CYS A  37     -13.329   3.223  -4.404  1.00  0.00           H  
ATOM    492  HA  CYS A  37     -12.622   3.139  -1.677  1.00  0.00           H  
ATOM    493  HB2 CYS A  37     -11.393   2.308  -3.890  1.00  0.00           H  
ATOM    494  HB3 CYS A  37     -10.564   3.851  -3.711  1.00  0.00           H  
ATOM    495  N   PRO A  38     -12.385   5.488  -0.936  1.00  0.00           N  
ATOM    496  CA  PRO A  38     -12.195   6.851  -0.429  1.00  0.00           C  
ATOM    497  C   PRO A  38     -10.722   7.232  -0.328  1.00  0.00           C  
ATOM    498  O   PRO A  38     -10.384   8.334   0.103  1.00  0.00           O  
ATOM    499  CB  PRO A  38     -12.831   6.803   0.962  1.00  0.00           C  
ATOM    500  CG  PRO A  38     -12.748   5.372   1.368  1.00  0.00           C  
ATOM    501  CD  PRO A  38     -12.889   4.574   0.102  1.00  0.00           C  
ATOM    502  HA  PRO A  38     -12.712   7.577  -1.039  1.00  0.00           H  
ATOM    503  HB2 PRO A  38     -12.275   7.439   1.637  1.00  0.00           H  
ATOM    504  HB3 PRO A  38     -13.856   7.139   0.905  1.00  0.00           H  
ATOM    505  HG2 PRO A  38     -11.793   5.177   1.830  1.00  0.00           H  
ATOM    506  HG3 PRO A  38     -13.552   5.138   2.050  1.00  0.00           H  
ATOM    507  HD2 PRO A  38     -12.288   3.678   0.152  1.00  0.00           H  
ATOM    508  HD3 PRO A  38     -13.926   4.326  -0.075  1.00  0.00           H  
ATOM    509  N   ILE A  39      -9.849   6.313  -0.729  1.00  0.00           N  
ATOM    510  CA  ILE A  39      -8.412   6.554  -0.685  1.00  0.00           C  
ATOM    511  C   ILE A  39      -7.848   6.768  -2.085  1.00  0.00           C  
ATOM    512  O   ILE A  39      -7.319   7.835  -2.395  1.00  0.00           O  
ATOM    513  CB  ILE A  39      -7.666   5.385  -0.016  1.00  0.00           C  
ATOM    514  CG1 ILE A  39      -8.233   5.122   1.381  1.00  0.00           C  
ATOM    515  CG2 ILE A  39      -6.175   5.683   0.060  1.00  0.00           C  
ATOM    516  CD1 ILE A  39      -7.733   3.837   2.004  1.00  0.00           C  
ATOM    517  H   ILE A  39     -10.180   5.453  -1.063  1.00  0.00           H  
ATOM    518  HA  ILE A  39      -8.242   7.446  -0.100  1.00  0.00           H  
ATOM    519  HB  ILE A  39      -7.802   4.505  -0.624  1.00  0.00           H  
ATOM    520 HG12 ILE A  39      -7.958   5.935   2.034  1.00  0.00           H  
ATOM    521 HG13 ILE A  39      -9.310   5.064   1.318  1.00  0.00           H  
ATOM    522 HG21 ILE A  39      -5.661   5.146  -0.724  1.00  0.00           H  
ATOM    523 HG22 ILE A  39      -6.014   6.743  -0.066  1.00  0.00           H  
ATOM    524 HG23 ILE A  39      -5.794   5.371   1.020  1.00  0.00           H  
ATOM    525 HD11 ILE A  39      -8.363   3.574   2.840  1.00  0.00           H  
ATOM    526 HD12 ILE A  39      -7.759   3.047   1.269  1.00  0.00           H  
ATOM    527 HD13 ILE A  39      -6.718   3.976   2.348  1.00  0.00           H  
ATOM    528  N   GLU A  40      -7.965   5.747  -2.928  1.00  0.00           N  
ATOM    529  CA  GLU A  40      -7.467   5.824  -4.296  1.00  0.00           C  
ATOM    530  C   GLU A  40      -6.062   6.418  -4.330  1.00  0.00           C  
ATOM    531  O   GLU A  40      -5.714   7.161  -5.248  1.00  0.00           O  
ATOM    532  CB  GLU A  40      -8.410   6.666  -5.159  1.00  0.00           C  
ATOM    533  CG  GLU A  40      -9.687   5.941  -5.550  1.00  0.00           C  
ATOM    534  CD  GLU A  40     -10.676   6.844  -6.261  1.00  0.00           C  
ATOM    535  OE1 GLU A  40     -11.332   7.658  -5.578  1.00  0.00           O  
ATOM    536  OE2 GLU A  40     -10.794   6.737  -7.500  1.00  0.00           O  
ATOM    537  H   GLU A  40      -8.397   4.922  -2.622  1.00  0.00           H  
ATOM    538  HA  GLU A  40      -7.431   4.821  -4.693  1.00  0.00           H  
ATOM    539  HB2 GLU A  40      -8.679   7.557  -4.612  1.00  0.00           H  
ATOM    540  HB3 GLU A  40      -7.892   6.951  -6.062  1.00  0.00           H  
ATOM    541  HG2 GLU A  40      -9.434   5.122  -6.207  1.00  0.00           H  
ATOM    542  HG3 GLU A  40     -10.154   5.553  -4.657  1.00  0.00           H  
ATOM    543  N   TRP A  41      -5.261   6.085  -3.325  1.00  0.00           N  
ATOM    544  CA  TRP A  41      -3.894   6.586  -3.239  1.00  0.00           C  
ATOM    545  C   TRP A  41      -3.075   5.767  -2.247  1.00  0.00           C  
ATOM    546  O   TRP A  41      -3.390   5.721  -1.057  1.00  0.00           O  
ATOM    547  CB  TRP A  41      -3.893   8.059  -2.827  1.00  0.00           C  
ATOM    548  CG  TRP A  41      -4.459   8.969  -3.875  1.00  0.00           C  
ATOM    549  CD1 TRP A  41      -5.580   9.742  -3.770  1.00  0.00           C  
ATOM    550  CD2 TRP A  41      -3.931   9.200  -5.185  1.00  0.00           C  
ATOM    551  NE1 TRP A  41      -5.781  10.439  -4.938  1.00  0.00           N  
ATOM    552  CE2 TRP A  41      -4.782  10.125  -5.821  1.00  0.00           C  
ATOM    553  CE3 TRP A  41      -2.820   8.717  -5.883  1.00  0.00           C  
ATOM    554  CZ2 TRP A  41      -4.557  10.573  -7.120  1.00  0.00           C  
ATOM    555  CZ3 TRP A  41      -2.598   9.163  -7.172  1.00  0.00           C  
ATOM    556  CH2 TRP A  41      -3.462  10.084  -7.779  1.00  0.00           C  
ATOM    557  H   TRP A  41      -5.596   5.489  -2.623  1.00  0.00           H  
ATOM    558  HA  TRP A  41      -3.447   6.496  -4.218  1.00  0.00           H  
ATOM    559  HB2 TRP A  41      -4.483   8.176  -1.930  1.00  0.00           H  
ATOM    560  HB3 TRP A  41      -2.877   8.369  -2.628  1.00  0.00           H  
ATOM    561  HD1 TRP A  41      -6.208   9.786  -2.894  1.00  0.00           H  
ATOM    562  HE1 TRP A  41      -6.519  11.061  -5.108  1.00  0.00           H  
ATOM    563  HE3 TRP A  41      -2.142   8.008  -5.432  1.00  0.00           H  
ATOM    564  HZ2 TRP A  41      -5.213  11.283  -7.601  1.00  0.00           H  
ATOM    565  HZ3 TRP A  41      -1.745   8.801  -7.727  1.00  0.00           H  
ATOM    566  HH2 TRP A  41      -3.250  10.404  -8.788  1.00  0.00           H  
ATOM    567  N   PHE A  42      -2.024   5.123  -2.743  1.00  0.00           N  
ATOM    568  CA  PHE A  42      -1.161   4.305  -1.899  1.00  0.00           C  
ATOM    569  C   PHE A  42       0.285   4.363  -2.382  1.00  0.00           C  
ATOM    570  O   PHE A  42       0.547   4.467  -3.581  1.00  0.00           O  
ATOM    571  CB  PHE A  42      -1.649   2.855  -1.888  1.00  0.00           C  
ATOM    572  CG  PHE A  42      -3.075   2.705  -1.441  1.00  0.00           C  
ATOM    573  CD1 PHE A  42      -4.113   2.782  -2.356  1.00  0.00           C  
ATOM    574  CD2 PHE A  42      -3.378   2.488  -0.107  1.00  0.00           C  
ATOM    575  CE1 PHE A  42      -5.427   2.645  -1.948  1.00  0.00           C  
ATOM    576  CE2 PHE A  42      -4.689   2.350   0.307  1.00  0.00           C  
ATOM    577  CZ  PHE A  42      -5.715   2.429  -0.615  1.00  0.00           C  
ATOM    578  H   PHE A  42      -1.825   5.199  -3.700  1.00  0.00           H  
ATOM    579  HA  PHE A  42      -1.209   4.700  -0.896  1.00  0.00           H  
ATOM    580  HB2 PHE A  42      -1.570   2.448  -2.885  1.00  0.00           H  
ATOM    581  HB3 PHE A  42      -1.028   2.279  -1.218  1.00  0.00           H  
ATOM    582  HD1 PHE A  42      -3.888   2.951  -3.400  1.00  0.00           H  
ATOM    583  HD2 PHE A  42      -2.577   2.427   0.616  1.00  0.00           H  
ATOM    584  HE1 PHE A  42      -6.226   2.707  -2.672  1.00  0.00           H  
ATOM    585  HE2 PHE A  42      -4.912   2.182   1.350  1.00  0.00           H  
ATOM    586  HZ  PHE A  42      -6.740   2.321  -0.294  1.00  0.00           H  
ATOM    587  N   HIS A  43       1.221   4.296  -1.440  1.00  0.00           N  
ATOM    588  CA  HIS A  43       2.641   4.341  -1.768  1.00  0.00           C  
ATOM    589  C   HIS A  43       3.101   3.019  -2.375  1.00  0.00           C  
ATOM    590  O   HIS A  43       2.561   1.958  -2.059  1.00  0.00           O  
ATOM    591  CB  HIS A  43       3.465   4.657  -0.520  1.00  0.00           C  
ATOM    592  CG  HIS A  43       3.028   5.903   0.187  1.00  0.00           C  
ATOM    593  ND1 HIS A  43       2.712   5.935   1.529  1.00  0.00           N  
ATOM    594  CD2 HIS A  43       2.856   7.166  -0.269  1.00  0.00           C  
ATOM    595  CE1 HIS A  43       2.363   7.164   1.868  1.00  0.00           C  
ATOM    596  NE2 HIS A  43       2.442   7.930   0.795  1.00  0.00           N  
ATOM    597  H   HIS A  43       0.949   4.214  -0.502  1.00  0.00           H  
ATOM    598  HA  HIS A  43       2.789   5.126  -2.495  1.00  0.00           H  
ATOM    599  HB2 HIS A  43       3.382   3.835   0.176  1.00  0.00           H  
ATOM    600  HB3 HIS A  43       4.501   4.781  -0.802  1.00  0.00           H  
ATOM    601  HD2 HIS A  43       3.014   7.509  -1.282  1.00  0.00           H  
ATOM    602  HE1 HIS A  43       2.065   7.487   2.853  1.00  0.00           H  
ATOM    603  HE2 HIS A  43       2.157   8.866   0.747  1.00  0.00           H  
ATOM    604  N   PHE A  44       4.100   3.089  -3.247  1.00  0.00           N  
ATOM    605  CA  PHE A  44       4.631   1.898  -3.900  1.00  0.00           C  
ATOM    606  C   PHE A  44       5.376   1.017  -2.900  1.00  0.00           C  
ATOM    607  O   PHE A  44       5.065  -0.164  -2.745  1.00  0.00           O  
ATOM    608  CB  PHE A  44       5.566   2.291  -5.045  1.00  0.00           C  
ATOM    609  CG  PHE A  44       4.847   2.592  -6.329  1.00  0.00           C  
ATOM    610  CD1 PHE A  44       3.903   3.604  -6.389  1.00  0.00           C  
ATOM    611  CD2 PHE A  44       5.116   1.863  -7.476  1.00  0.00           C  
ATOM    612  CE1 PHE A  44       3.239   3.882  -7.569  1.00  0.00           C  
ATOM    613  CE2 PHE A  44       4.455   2.137  -8.659  1.00  0.00           C  
ATOM    614  CZ  PHE A  44       3.517   3.149  -8.706  1.00  0.00           C  
ATOM    615  H   PHE A  44       4.490   3.964  -3.459  1.00  0.00           H  
ATOM    616  HA  PHE A  44       3.798   1.342  -4.301  1.00  0.00           H  
ATOM    617  HB2 PHE A  44       6.120   3.174  -4.761  1.00  0.00           H  
ATOM    618  HB3 PHE A  44       6.256   1.482  -5.231  1.00  0.00           H  
ATOM    619  HD1 PHE A  44       3.685   4.180  -5.501  1.00  0.00           H  
ATOM    620  HD2 PHE A  44       5.850   1.071  -7.441  1.00  0.00           H  
ATOM    621  HE1 PHE A  44       2.506   4.674  -7.603  1.00  0.00           H  
ATOM    622  HE2 PHE A  44       4.675   1.561  -9.546  1.00  0.00           H  
ATOM    623  HZ  PHE A  44       2.999   3.364  -9.629  1.00  0.00           H  
ATOM    624  N   SER A  45       6.361   1.601  -2.225  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.154   0.869  -1.244  1.00  0.00           C  
ATOM    626  C   SER A  45       6.253   0.131  -0.260  1.00  0.00           C  
ATOM    627  O   SER A  45       6.564  -0.980   0.172  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.078   1.826  -0.488  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.789   1.148   0.533  1.00  0.00           O  
ATOM    630  H   SER A  45       6.561   2.546  -2.394  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.755   0.147  -1.776  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.787   2.258  -1.178  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.488   2.612  -0.039  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.642   1.568   0.663  1.00  0.00           H  
ATOM    635  N   CYS A  46       5.133   0.755   0.091  1.00  0.00           N  
ATOM    636  CA  CYS A  46       4.185   0.159   1.025  1.00  0.00           C  
ATOM    637  C   CYS A  46       3.431  -0.995   0.372  1.00  0.00           C  
ATOM    638  O   CYS A  46       3.292  -2.070   0.956  1.00  0.00           O  
ATOM    639  CB  CYS A  46       3.195   1.214   1.521  1.00  0.00           C  
ATOM    640  SG  CYS A  46       3.867   2.321   2.802  1.00  0.00           S  
ATOM    641  H   CYS A  46       4.940   1.639  -0.287  1.00  0.00           H  
ATOM    642  HA  CYS A  46       4.743  -0.222   1.867  1.00  0.00           H  
ATOM    643  HB2 CYS A  46       2.886   1.828   0.687  1.00  0.00           H  
ATOM    644  HB3 CYS A  46       2.330   0.718   1.936  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.945  -0.765  -0.844  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.206  -1.785  -1.578  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.150  -2.695  -2.355  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.749  -3.342  -3.323  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.198  -1.153  -2.556  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       0.077  -0.462  -1.796  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.902  -0.178  -3.489  1.00  0.00           C  
ATOM    652  H   VAL A  47       3.088   0.112  -1.257  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.657  -2.379  -0.862  1.00  0.00           H  
ATOM    654  HB  VAL A  47       0.765  -1.941  -3.154  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       0.389   0.536  -1.523  1.00  0.00           H  
ATOM    656 HG12 VAL A  47      -0.802  -0.407  -2.421  1.00  0.00           H  
ATOM    657 HG13 VAL A  47      -0.151  -1.023  -0.902  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.360   0.756  -3.507  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       2.908  -0.003  -3.136  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.937  -0.594  -4.485  1.00  0.00           H  
ATOM    661  N   SER A  48       4.407  -2.741  -1.925  1.00  0.00           N  
ATOM    662  CA  SER A  48       5.410  -3.570  -2.582  1.00  0.00           C  
ATOM    663  C   SER A  48       5.304  -3.451  -4.099  1.00  0.00           C  
ATOM    664  O   SER A  48       5.197  -4.454  -4.807  1.00  0.00           O  
ATOM    665  CB  SER A  48       5.250  -5.032  -2.161  1.00  0.00           C  
ATOM    666  OG  SER A  48       6.380  -5.799  -2.539  1.00  0.00           O  
ATOM    667  H   SER A  48       4.666  -2.203  -1.147  1.00  0.00           H  
ATOM    668  HA  SER A  48       6.384  -3.220  -2.273  1.00  0.00           H  
ATOM    669  HB2 SER A  48       5.137  -5.085  -1.089  1.00  0.00           H  
ATOM    670  HB3 SER A  48       4.373  -5.447  -2.637  1.00  0.00           H  
ATOM    671  HG  SER A  48       6.501  -5.744  -3.490  1.00  0.00           H  
ATOM    672  N   LEU A  49       5.334  -2.218  -4.593  1.00  0.00           N  
ATOM    673  CA  LEU A  49       5.240  -1.966  -6.027  1.00  0.00           C  
ATOM    674  C   LEU A  49       6.559  -1.429  -6.572  1.00  0.00           C  
ATOM    675  O   LEU A  49       7.057  -0.397  -6.119  1.00  0.00           O  
ATOM    676  CB  LEU A  49       4.113  -0.974  -6.318  1.00  0.00           C  
ATOM    677  CG  LEU A  49       2.756  -1.585  -6.669  1.00  0.00           C  
ATOM    678  CD1 LEU A  49       1.748  -0.494  -6.998  1.00  0.00           C  
ATOM    679  CD2 LEU A  49       2.892  -2.555  -7.834  1.00  0.00           C  
ATOM    680  H   LEU A  49       5.420  -1.459  -3.980  1.00  0.00           H  
ATOM    681  HA  LEU A  49       5.019  -2.904  -6.515  1.00  0.00           H  
ATOM    682  HB2 LEU A  49       3.981  -0.357  -5.443  1.00  0.00           H  
ATOM    683  HB3 LEU A  49       4.424  -0.356  -7.149  1.00  0.00           H  
ATOM    684  HG  LEU A  49       2.384  -2.135  -5.816  1.00  0.00           H  
ATOM    685 HD11 LEU A  49       1.282  -0.708  -7.947  1.00  0.00           H  
ATOM    686 HD12 LEU A  49       2.255   0.459  -7.052  1.00  0.00           H  
ATOM    687 HD13 LEU A  49       0.994  -0.456  -6.225  1.00  0.00           H  
ATOM    688 HD21 LEU A  49       2.575  -3.539  -7.521  1.00  0.00           H  
ATOM    689 HD22 LEU A  49       3.925  -2.594  -8.150  1.00  0.00           H  
ATOM    690 HD23 LEU A  49       2.276  -2.221  -8.655  1.00  0.00           H  
ATOM    691  N   THR A  50       7.121  -2.133  -7.550  1.00  0.00           N  
ATOM    692  CA  THR A  50       8.382  -1.727  -8.158  1.00  0.00           C  
ATOM    693  C   THR A  50       8.149  -0.753  -9.308  1.00  0.00           C  
ATOM    694  O   THR A  50       8.969   0.129  -9.562  1.00  0.00           O  
ATOM    695  CB  THR A  50       9.171  -2.942  -8.681  1.00  0.00           C  
ATOM    696  OG1 THR A  50       8.436  -3.590  -9.725  1.00  0.00           O  
ATOM    697  CG2 THR A  50       9.447  -3.931  -7.559  1.00  0.00           C  
ATOM    698  H   THR A  50       6.676  -2.946  -7.868  1.00  0.00           H  
ATOM    699  HA  THR A  50       8.976  -1.238  -7.399  1.00  0.00           H  
ATOM    700  HB  THR A  50      10.115  -2.596  -9.077  1.00  0.00           H  
ATOM    701  HG1 THR A  50       7.500  -3.583  -9.510  1.00  0.00           H  
ATOM    702 HG21 THR A  50      10.442  -4.337  -7.674  1.00  0.00           H  
ATOM    703 HG22 THR A  50       8.724  -4.732  -7.599  1.00  0.00           H  
ATOM    704 HG23 THR A  50       9.373  -3.426  -6.608  1.00  0.00           H  
ATOM    705  N   TYR A  51       7.026  -0.919  -9.999  1.00  0.00           N  
ATOM    706  CA  TYR A  51       6.687  -0.055 -11.123  1.00  0.00           C  
ATOM    707  C   TYR A  51       5.187  -0.086 -11.400  1.00  0.00           C  
ATOM    708  O   TYR A  51       4.543  -1.129 -11.283  1.00  0.00           O  
ATOM    709  CB  TYR A  51       7.457  -0.484 -12.373  1.00  0.00           C  
ATOM    710  CG  TYR A  51       7.561  -1.983 -12.536  1.00  0.00           C  
ATOM    711  CD1 TYR A  51       6.494  -2.724 -13.028  1.00  0.00           C  
ATOM    712  CD2 TYR A  51       8.727  -2.659 -12.198  1.00  0.00           C  
ATOM    713  CE1 TYR A  51       6.584  -4.095 -13.178  1.00  0.00           C  
ATOM    714  CE2 TYR A  51       8.827  -4.029 -12.346  1.00  0.00           C  
ATOM    715  CZ  TYR A  51       7.753  -4.742 -12.835  1.00  0.00           C  
ATOM    716  OH  TYR A  51       7.848  -6.107 -12.984  1.00  0.00           O  
ATOM    717  H   TYR A  51       6.412  -1.640  -9.748  1.00  0.00           H  
ATOM    718  HA  TYR A  51       6.972   0.954 -10.864  1.00  0.00           H  
ATOM    719  HB2 TYR A  51       6.960  -0.090 -13.246  1.00  0.00           H  
ATOM    720  HB3 TYR A  51       8.459  -0.084 -12.325  1.00  0.00           H  
ATOM    721  HD1 TYR A  51       5.580  -2.214 -13.295  1.00  0.00           H  
ATOM    722  HD2 TYR A  51       9.567  -2.097 -11.815  1.00  0.00           H  
ATOM    723  HE1 TYR A  51       5.743  -4.653 -13.561  1.00  0.00           H  
ATOM    724  HE2 TYR A  51       9.742  -4.536 -12.078  1.00  0.00           H  
ATOM    725  HH  TYR A  51       8.295  -6.481 -12.222  1.00  0.00           H  
ATOM    726  N   LYS A  52       4.636   1.065 -11.769  1.00  0.00           N  
ATOM    727  CA  LYS A  52       3.212   1.173 -12.065  1.00  0.00           C  
ATOM    728  C   LYS A  52       2.689  -0.115 -12.694  1.00  0.00           C  
ATOM    729  O   LYS A  52       3.195  -0.588 -13.712  1.00  0.00           O  
ATOM    730  CB  LYS A  52       2.954   2.353 -13.004  1.00  0.00           C  
ATOM    731  CG  LYS A  52       2.703   3.664 -12.279  1.00  0.00           C  
ATOM    732  CD  LYS A  52       1.328   3.689 -11.632  1.00  0.00           C  
ATOM    733  CE  LYS A  52       0.225   3.816 -12.671  1.00  0.00           C  
ATOM    734  NZ  LYS A  52       0.295   5.114 -13.398  1.00  0.00           N  
ATOM    735  H   LYS A  52       5.201   1.863 -11.844  1.00  0.00           H  
ATOM    736  HA  LYS A  52       2.691   1.343 -11.135  1.00  0.00           H  
ATOM    737  HB2 LYS A  52       3.811   2.480 -13.648  1.00  0.00           H  
ATOM    738  HB3 LYS A  52       2.088   2.131 -13.612  1.00  0.00           H  
ATOM    739  HG2 LYS A  52       3.452   3.789 -11.511  1.00  0.00           H  
ATOM    740  HG3 LYS A  52       2.772   4.476 -12.988  1.00  0.00           H  
ATOM    741  HD2 LYS A  52       1.183   2.772 -11.079  1.00  0.00           H  
ATOM    742  HD3 LYS A  52       1.273   4.531 -10.956  1.00  0.00           H  
ATOM    743  HE2 LYS A  52       0.323   3.010 -13.382  1.00  0.00           H  
ATOM    744  HE3 LYS A  52      -0.730   3.743 -12.173  1.00  0.00           H  
ATOM    745  HZ1 LYS A  52       0.858   5.798 -12.853  1.00  0.00           H  
ATOM    746  HZ2 LYS A  52      -0.661   5.499 -13.534  1.00  0.00           H  
ATOM    747  HZ3 LYS A  52       0.739   4.979 -14.329  1.00  0.00           H  
ATOM    748  N   PRO A  53       1.650  -0.696 -12.077  1.00  0.00           N  
ATOM    749  CA  PRO A  53       1.034  -1.935 -12.560  1.00  0.00           C  
ATOM    750  C   PRO A  53       0.271  -1.733 -13.865  1.00  0.00           C  
ATOM    751  O   PRO A  53      -0.451  -0.749 -14.028  1.00  0.00           O  
ATOM    752  CB  PRO A  53       0.072  -2.317 -11.432  1.00  0.00           C  
ATOM    753  CG  PRO A  53      -0.246  -1.029 -10.754  1.00  0.00           C  
ATOM    754  CD  PRO A  53       0.995  -0.188 -10.859  1.00  0.00           C  
ATOM    755  HA  PRO A  53       1.767  -2.718 -12.690  1.00  0.00           H  
ATOM    756  HB2 PRO A  53      -0.814  -2.774 -11.850  1.00  0.00           H  
ATOM    757  HB3 PRO A  53       0.556  -3.008 -10.759  1.00  0.00           H  
ATOM    758  HG2 PRO A  53      -1.071  -0.545 -11.254  1.00  0.00           H  
ATOM    759  HG3 PRO A  53      -0.489  -1.211  -9.717  1.00  0.00           H  
ATOM    760  HD2 PRO A  53       0.737   0.855 -10.967  1.00  0.00           H  
ATOM    761  HD3 PRO A  53       1.625  -0.334  -9.994  1.00  0.00           H  
ATOM    762  N   LYS A  54       0.436  -2.671 -14.792  1.00  0.00           N  
ATOM    763  CA  LYS A  54      -0.238  -2.597 -16.083  1.00  0.00           C  
ATOM    764  C   LYS A  54      -1.703  -3.004 -15.956  1.00  0.00           C  
ATOM    765  O   LYS A  54      -2.042  -3.909 -15.194  1.00  0.00           O  
ATOM    766  CB  LYS A  54       0.466  -3.497 -17.101  1.00  0.00           C  
ATOM    767  CG  LYS A  54       1.708  -2.871 -17.709  1.00  0.00           C  
ATOM    768  CD  LYS A  54       2.036  -3.482 -19.061  1.00  0.00           C  
ATOM    769  CE  LYS A  54       3.281  -2.855 -19.669  1.00  0.00           C  
ATOM    770  NZ  LYS A  54       3.053  -1.437 -20.061  1.00  0.00           N  
ATOM    771  H   LYS A  54       1.024  -3.432 -14.603  1.00  0.00           H  
ATOM    772  HA  LYS A  54      -0.190  -1.575 -16.425  1.00  0.00           H  
ATOM    773  HB2 LYS A  54       0.753  -4.417 -16.612  1.00  0.00           H  
ATOM    774  HB3 LYS A  54      -0.225  -3.725 -17.900  1.00  0.00           H  
ATOM    775  HG2 LYS A  54       1.542  -1.812 -17.836  1.00  0.00           H  
ATOM    776  HG3 LYS A  54       2.543  -3.029 -17.041  1.00  0.00           H  
ATOM    777  HD2 LYS A  54       2.205  -4.542 -18.937  1.00  0.00           H  
ATOM    778  HD3 LYS A  54       1.201  -3.325 -19.729  1.00  0.00           H  
ATOM    779  HE2 LYS A  54       4.079  -2.895 -18.944  1.00  0.00           H  
ATOM    780  HE3 LYS A  54       3.562  -3.421 -20.545  1.00  0.00           H  
ATOM    781  HZ1 LYS A  54       2.052  -1.186 -19.927  1.00  0.00           H  
ATOM    782  HZ2 LYS A  54       3.302  -1.298 -21.061  1.00  0.00           H  
ATOM    783  HZ3 LYS A  54       3.639  -0.806 -19.478  1.00  0.00           H  
ATOM    784  N   GLY A  55      -2.567  -2.331 -16.709  1.00  0.00           N  
ATOM    785  CA  GLY A  55      -3.985  -2.638 -16.667  1.00  0.00           C  
ATOM    786  C   GLY A  55      -4.702  -1.913 -15.545  1.00  0.00           C  
ATOM    787  O   GLY A  55      -5.020  -0.729 -15.664  1.00  0.00           O  
ATOM    788  H   GLY A  55      -2.240  -1.619 -17.299  1.00  0.00           H  
ATOM    789  HA2 GLY A  55      -4.432  -2.355 -17.608  1.00  0.00           H  
ATOM    790  HA3 GLY A  55      -4.107  -3.702 -16.527  1.00  0.00           H  
ATOM    791  N   LYS A  56      -4.960  -2.624 -14.453  1.00  0.00           N  
ATOM    792  CA  LYS A  56      -5.644  -2.042 -13.304  1.00  0.00           C  
ATOM    793  C   LYS A  56      -5.038  -2.544 -11.998  1.00  0.00           C  
ATOM    794  O   LYS A  56      -4.473  -3.636 -11.944  1.00  0.00           O  
ATOM    795  CB  LYS A  56      -7.136  -2.381 -13.349  1.00  0.00           C  
ATOM    796  CG  LYS A  56      -7.426  -3.868 -13.242  1.00  0.00           C  
ATOM    797  CD  LYS A  56      -7.372  -4.545 -14.601  1.00  0.00           C  
ATOM    798  CE  LYS A  56      -7.670  -6.033 -14.495  1.00  0.00           C  
ATOM    799  NZ  LYS A  56      -9.113  -6.292 -14.233  1.00  0.00           N  
ATOM    800  H   LYS A  56      -4.681  -3.564 -14.418  1.00  0.00           H  
ATOM    801  HA  LYS A  56      -5.525  -0.971 -13.355  1.00  0.00           H  
ATOM    802  HB2 LYS A  56      -7.631  -1.879 -12.531  1.00  0.00           H  
ATOM    803  HB3 LYS A  56      -7.547  -2.021 -14.282  1.00  0.00           H  
ATOM    804  HG2 LYS A  56      -6.691  -4.323 -12.595  1.00  0.00           H  
ATOM    805  HG3 LYS A  56      -8.413  -4.004 -12.821  1.00  0.00           H  
ATOM    806  HD2 LYS A  56      -8.104  -4.089 -15.251  1.00  0.00           H  
ATOM    807  HD3 LYS A  56      -6.384  -4.414 -15.020  1.00  0.00           H  
ATOM    808  HE2 LYS A  56      -7.390  -6.510 -15.421  1.00  0.00           H  
ATOM    809  HE3 LYS A  56      -7.087  -6.447 -13.686  1.00  0.00           H  
ATOM    810  HZ1 LYS A  56      -9.279  -6.389 -13.211  1.00  0.00           H  
ATOM    811  HZ2 LYS A  56      -9.410  -7.169 -14.705  1.00  0.00           H  
ATOM    812  HZ3 LYS A  56      -9.689  -5.505 -14.594  1.00  0.00           H  
ATOM    813  N   TRP A  57      -5.159  -1.740 -10.948  1.00  0.00           N  
ATOM    814  CA  TRP A  57      -4.623  -2.104  -9.641  1.00  0.00           C  
ATOM    815  C   TRP A  57      -5.630  -1.802  -8.537  1.00  0.00           C  
ATOM    816  O   TRP A  57      -6.085  -0.667  -8.391  1.00  0.00           O  
ATOM    817  CB  TRP A  57      -3.317  -1.353  -9.375  1.00  0.00           C  
ATOM    818  CG  TRP A  57      -2.691  -1.699  -8.058  1.00  0.00           C  
ATOM    819  CD1 TRP A  57      -1.818  -2.719  -7.808  1.00  0.00           C  
ATOM    820  CD2 TRP A  57      -2.891  -1.024  -6.811  1.00  0.00           C  
ATOM    821  NE1 TRP A  57      -1.464  -2.719  -6.480  1.00  0.00           N  
ATOM    822  CE2 TRP A  57      -2.108  -1.689  -5.848  1.00  0.00           C  
ATOM    823  CE3 TRP A  57      -3.654   0.078  -6.415  1.00  0.00           C  
ATOM    824  CZ2 TRP A  57      -2.068  -1.287  -4.515  1.00  0.00           C  
ATOM    825  CZ3 TRP A  57      -3.614   0.474  -5.092  1.00  0.00           C  
ATOM    826  CH2 TRP A  57      -2.826  -0.206  -4.155  1.00  0.00           C  
ATOM    827  H   TRP A  57      -5.620  -0.881 -11.053  1.00  0.00           H  
ATOM    828  HA  TRP A  57      -4.423  -3.165  -9.649  1.00  0.00           H  
ATOM    829  HB2 TRP A  57      -2.608  -1.591 -10.154  1.00  0.00           H  
ATOM    830  HB3 TRP A  57      -3.513  -0.291  -9.384  1.00  0.00           H  
ATOM    831  HD1 TRP A  57      -1.468  -3.416  -8.553  1.00  0.00           H  
ATOM    832  HE1 TRP A  57      -0.848  -3.353  -6.056  1.00  0.00           H  
ATOM    833  HE3 TRP A  57      -4.268   0.615  -7.123  1.00  0.00           H  
ATOM    834  HZ2 TRP A  57      -1.465  -1.801  -3.781  1.00  0.00           H  
ATOM    835  HZ3 TRP A  57      -4.198   1.324  -4.768  1.00  0.00           H  
ATOM    836  HH2 TRP A  57      -2.825   0.139  -3.133  1.00  0.00           H  
ATOM    837  N   TYR A  58      -5.975  -2.824  -7.761  1.00  0.00           N  
ATOM    838  CA  TYR A  58      -6.931  -2.668  -6.671  1.00  0.00           C  
ATOM    839  C   TYR A  58      -6.240  -2.801  -5.318  1.00  0.00           C  
ATOM    840  O   TYR A  58      -5.704  -3.858  -4.981  1.00  0.00           O  
ATOM    841  CB  TYR A  58      -8.047  -3.708  -6.791  1.00  0.00           C  
ATOM    842  CG  TYR A  58      -9.062  -3.385  -7.864  1.00  0.00           C  
ATOM    843  CD1 TYR A  58      -8.818  -3.699  -9.195  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -10.265  -2.766  -7.547  1.00  0.00           C  
ATOM    845  CE1 TYR A  58      -9.742  -3.406 -10.179  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -11.195  -2.471  -8.524  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -10.930  -2.793  -9.839  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -11.853  -2.499 -10.815  1.00  0.00           O  
ATOM    849  H   TYR A  58      -5.579  -3.705  -7.927  1.00  0.00           H  
ATOM    850  HA  TYR A  58      -7.362  -1.681  -6.747  1.00  0.00           H  
ATOM    851  HB2 TYR A  58      -7.612  -4.667  -7.024  1.00  0.00           H  
ATOM    852  HB3 TYR A  58      -8.570  -3.774  -5.848  1.00  0.00           H  
ATOM    853  HD1 TYR A  58      -7.887  -4.180  -9.459  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -10.470  -2.515  -6.516  1.00  0.00           H  
ATOM    855  HE1 TYR A  58      -9.535  -3.658 -11.209  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -12.125  -1.990  -8.258  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -12.447  -3.245 -10.928  1.00  0.00           H  
ATOM    858  N   CYS A  59      -6.256  -1.721  -4.544  1.00  0.00           N  
ATOM    859  CA  CYS A  59      -5.632  -1.713  -3.227  1.00  0.00           C  
ATOM    860  C   CYS A  59      -5.850  -3.045  -2.514  1.00  0.00           C  
ATOM    861  O   CYS A  59      -6.796  -3.781  -2.796  1.00  0.00           O  
ATOM    862  CB  CYS A  59      -6.195  -0.571  -2.379  1.00  0.00           C  
ATOM    863  SG  CYS A  59      -7.892  -0.855  -1.781  1.00  0.00           S  
ATOM    864  H   CYS A  59      -6.699  -0.907  -4.867  1.00  0.00           H  
ATOM    865  HA  CYS A  59      -4.572  -1.561  -3.362  1.00  0.00           H  
ATOM    866  HB2 CYS A  59      -5.563  -0.429  -1.514  1.00  0.00           H  
ATOM    867  HB3 CYS A  59      -6.200   0.335  -2.967  1.00  0.00           H  
ATOM    868  N   PRO A  60      -4.953  -3.364  -1.569  1.00  0.00           N  
ATOM    869  CA  PRO A  60      -5.026  -4.607  -0.796  1.00  0.00           C  
ATOM    870  C   PRO A  60      -6.202  -4.618   0.176  1.00  0.00           C  
ATOM    871  O   PRO A  60      -6.392  -5.575   0.926  1.00  0.00           O  
ATOM    872  CB  PRO A  60      -3.700  -4.628  -0.031  1.00  0.00           C  
ATOM    873  CG  PRO A  60      -3.301  -3.197   0.074  1.00  0.00           C  
ATOM    874  CD  PRO A  60      -3.800  -2.534  -1.180  1.00  0.00           C  
ATOM    875  HA  PRO A  60      -5.086  -5.472  -1.440  1.00  0.00           H  
ATOM    876  HB2 PRO A  60      -3.851  -5.070   0.944  1.00  0.00           H  
ATOM    877  HB3 PRO A  60      -2.971  -5.201  -0.584  1.00  0.00           H  
ATOM    878  HG2 PRO A  60      -3.761  -2.750   0.942  1.00  0.00           H  
ATOM    879  HG3 PRO A  60      -2.226  -3.119   0.136  1.00  0.00           H  
ATOM    880  HD2 PRO A  60      -4.107  -1.520  -0.975  1.00  0.00           H  
ATOM    881  HD3 PRO A  60      -3.038  -2.553  -1.946  1.00  0.00           H  
ATOM    882  N   LYS A  61      -6.989  -3.548   0.157  1.00  0.00           N  
ATOM    883  CA  LYS A  61      -8.147  -3.434   1.035  1.00  0.00           C  
ATOM    884  C   LYS A  61      -9.427  -3.815   0.298  1.00  0.00           C  
ATOM    885  O   LYS A  61     -10.375  -4.322   0.900  1.00  0.00           O  
ATOM    886  CB  LYS A  61      -8.264  -2.007   1.577  1.00  0.00           C  
ATOM    887  CG  LYS A  61      -7.561  -1.803   2.908  1.00  0.00           C  
ATOM    888  CD  LYS A  61      -8.267  -0.761   3.758  1.00  0.00           C  
ATOM    889  CE  LYS A  61      -7.872   0.651   3.351  1.00  0.00           C  
ATOM    890  NZ  LYS A  61      -8.100   1.629   4.450  1.00  0.00           N  
ATOM    891  H   LYS A  61      -6.786  -2.816  -0.464  1.00  0.00           H  
ATOM    892  HA  LYS A  61      -8.006  -4.114   1.861  1.00  0.00           H  
ATOM    893  HB2 LYS A  61      -7.834  -1.326   0.858  1.00  0.00           H  
ATOM    894  HB3 LYS A  61      -9.310  -1.769   1.706  1.00  0.00           H  
ATOM    895  HG2 LYS A  61      -7.546  -2.740   3.445  1.00  0.00           H  
ATOM    896  HG3 LYS A  61      -6.547  -1.477   2.722  1.00  0.00           H  
ATOM    897  HD2 LYS A  61      -9.334  -0.872   3.636  1.00  0.00           H  
ATOM    898  HD3 LYS A  61      -8.003  -0.915   4.794  1.00  0.00           H  
ATOM    899  HE2 LYS A  61      -6.826   0.656   3.087  1.00  0.00           H  
ATOM    900  HE3 LYS A  61      -8.461   0.942   2.493  1.00  0.00           H  
ATOM    901  HZ1 LYS A  61      -7.292   2.280   4.521  1.00  0.00           H  
ATOM    902  HZ2 LYS A  61      -8.208   1.130   5.356  1.00  0.00           H  
ATOM    903  HZ3 LYS A  61      -8.962   2.181   4.265  1.00  0.00           H  
ATOM    904  N   CYS A  62      -9.449  -3.569  -1.007  1.00  0.00           N  
ATOM    905  CA  CYS A  62     -10.612  -3.888  -1.827  1.00  0.00           C  
ATOM    906  C   CYS A  62     -10.512  -5.304  -2.387  1.00  0.00           C  
ATOM    907  O   CYS A  62     -11.518  -6.000  -2.525  1.00  0.00           O  
ATOM    908  CB  CYS A  62     -10.745  -2.883  -2.973  1.00  0.00           C  
ATOM    909  SG  CYS A  62     -11.179  -1.197  -2.437  1.00  0.00           S  
ATOM    910  H   CYS A  62      -8.663  -3.163  -1.431  1.00  0.00           H  
ATOM    911  HA  CYS A  62     -11.488  -3.823  -1.199  1.00  0.00           H  
ATOM    912  HB2 CYS A  62      -9.805  -2.826  -3.503  1.00  0.00           H  
ATOM    913  HB3 CYS A  62     -11.515  -3.221  -3.651  1.00  0.00           H  
ATOM    914  N   ARG A  63      -9.292  -5.723  -2.706  1.00  0.00           N  
ATOM    915  CA  ARG A  63      -9.060  -7.055  -3.252  1.00  0.00           C  
ATOM    916  C   ARG A  63      -8.997  -8.095  -2.137  1.00  0.00           C  
ATOM    917  O   ARG A  63      -8.443  -9.179  -2.316  1.00  0.00           O  
ATOM    918  CB  ARG A  63      -7.762  -7.079  -4.061  1.00  0.00           C  
ATOM    919  CG  ARG A  63      -6.510  -6.979  -3.206  1.00  0.00           C  
ATOM    920  CD  ARG A  63      -5.302  -7.572  -3.915  1.00  0.00           C  
ATOM    921  NE  ARG A  63      -4.674  -6.612  -4.820  1.00  0.00           N  
ATOM    922  CZ  ARG A  63      -3.974  -6.964  -5.893  1.00  0.00           C  
ATOM    923  NH1 ARG A  63      -3.815  -8.245  -6.195  1.00  0.00           N  
ATOM    924  NH2 ARG A  63      -3.433  -6.032  -6.668  1.00  0.00           N  
ATOM    925  H   ARG A  63      -8.530  -5.122  -2.574  1.00  0.00           H  
ATOM    926  HA  ARG A  63      -9.886  -7.294  -3.905  1.00  0.00           H  
ATOM    927  HB2 ARG A  63      -7.717  -8.003  -4.620  1.00  0.00           H  
ATOM    928  HB3 ARG A  63      -7.767  -6.250  -4.752  1.00  0.00           H  
ATOM    929  HG2 ARG A  63      -6.313  -5.939  -2.992  1.00  0.00           H  
ATOM    930  HG3 ARG A  63      -6.672  -7.514  -2.282  1.00  0.00           H  
ATOM    931  HD2 ARG A  63      -4.580  -7.878  -3.173  1.00  0.00           H  
ATOM    932  HD3 ARG A  63      -5.622  -8.432  -4.484  1.00  0.00           H  
ATOM    933  HE  ARG A  63      -4.779  -5.660  -4.616  1.00  0.00           H  
ATOM    934 HH11 ARG A  63      -4.223  -8.949  -5.613  1.00  0.00           H  
ATOM    935 HH12 ARG A  63      -3.289  -8.507  -7.004  1.00  0.00           H  
ATOM    936 HH21 ARG A  63      -3.551  -5.065  -6.444  1.00  0.00           H  
ATOM    937 HH22 ARG A  63      -2.907  -6.298  -7.475  1.00  0.00           H  
ATOM    938  N   GLY A  64      -9.569  -7.757  -0.986  1.00  0.00           N  
ATOM    939  CA  GLY A  64      -9.566  -8.672   0.141  1.00  0.00           C  
ATOM    940  C   GLY A  64      -9.369  -7.960   1.465  1.00  0.00           C  
ATOM    941  O   GLY A  64      -8.353  -7.299   1.677  1.00  0.00           O  
ATOM    942  H   GLY A  64      -9.996  -6.879  -0.900  1.00  0.00           H  
ATOM    943  HA2 GLY A  64     -10.507  -9.200   0.164  1.00  0.00           H  
ATOM    944  HA3 GLY A  64      -8.767  -9.386   0.008  1.00  0.00           H  
ATOM    945  N   ASP A  65     -10.345  -8.093   2.357  1.00  0.00           N  
ATOM    946  CA  ASP A  65     -10.275  -7.457   3.667  1.00  0.00           C  
ATOM    947  C   ASP A  65      -8.948  -7.768   4.352  1.00  0.00           C  
ATOM    948  O   ASP A  65      -8.164  -6.865   4.647  1.00  0.00           O  
ATOM    949  CB  ASP A  65     -11.437  -7.922   4.546  1.00  0.00           C  
ATOM    950  CG  ASP A  65     -12.786  -7.511   3.988  1.00  0.00           C  
ATOM    951  OD1 ASP A  65     -12.859  -6.446   3.339  1.00  0.00           O  
ATOM    952  OD2 ASP A  65     -13.768  -8.252   4.201  1.00  0.00           O  
ATOM    953  H   ASP A  65     -11.131  -8.633   2.129  1.00  0.00           H  
ATOM    954  HA  ASP A  65     -10.350  -6.390   3.522  1.00  0.00           H  
ATOM    955  HB2 ASP A  65     -11.414  -8.999   4.622  1.00  0.00           H  
ATOM    956  HB3 ASP A  65     -11.329  -7.493   5.531  1.00  0.00           H  
ATOM    957  N   SER A  66      -8.703  -9.050   4.603  1.00  0.00           N  
ATOM    958  CA  SER A  66      -7.472  -9.479   5.257  1.00  0.00           C  
ATOM    959  C   SER A  66      -6.672 -10.412   4.352  1.00  0.00           C  
ATOM    960  O   SER A  66      -5.508 -10.154   4.051  1.00  0.00           O  
ATOM    961  CB  SER A  66      -7.791 -10.182   6.578  1.00  0.00           C  
ATOM    962  OG  SER A  66      -7.829  -9.257   7.651  1.00  0.00           O  
ATOM    963  H   SER A  66      -9.367  -9.723   4.343  1.00  0.00           H  
ATOM    964  HA  SER A  66      -6.881  -8.599   5.461  1.00  0.00           H  
ATOM    965  HB2 SER A  66      -8.752 -10.667   6.503  1.00  0.00           H  
ATOM    966  HB3 SER A  66      -7.030 -10.921   6.783  1.00  0.00           H  
ATOM    967  HG  SER A  66      -8.557  -9.476   8.237  1.00  0.00           H  
ATOM    968  N   GLY A  67      -7.308 -11.498   3.923  1.00  0.00           N  
ATOM    969  CA  GLY A  67      -6.641 -12.453   3.057  1.00  0.00           C  
ATOM    970  C   GLY A  67      -7.602 -13.459   2.455  1.00  0.00           C  
ATOM    971  O   GLY A  67      -7.792 -13.518   1.240  1.00  0.00           O  
ATOM    972  H   GLY A  67      -8.236 -11.652   4.196  1.00  0.00           H  
ATOM    973  HA2 GLY A  67      -6.150 -11.917   2.258  1.00  0.00           H  
ATOM    974  HA3 GLY A  67      -5.896 -12.984   3.632  1.00  0.00           H  
ATOM    975  N   PRO A  68      -8.227 -14.275   3.317  1.00  0.00           N  
ATOM    976  CA  PRO A  68      -9.183 -15.299   2.886  1.00  0.00           C  
ATOM    977  C   PRO A  68     -10.483 -14.696   2.363  1.00  0.00           C  
ATOM    978  O   PRO A  68     -11.400 -15.418   1.973  1.00  0.00           O  
ATOM    979  CB  PRO A  68      -9.443 -16.102   4.163  1.00  0.00           C  
ATOM    980  CG  PRO A  68      -9.155 -15.152   5.273  1.00  0.00           C  
ATOM    981  CD  PRO A  68      -8.049 -14.260   4.778  1.00  0.00           C  
ATOM    982  HA  PRO A  68      -8.759 -15.946   2.132  1.00  0.00           H  
ATOM    983  HB2 PRO A  68     -10.472 -16.432   4.181  1.00  0.00           H  
ATOM    984  HB3 PRO A  68      -8.785 -16.957   4.195  1.00  0.00           H  
ATOM    985  HG2 PRO A  68     -10.035 -14.569   5.496  1.00  0.00           H  
ATOM    986  HG3 PRO A  68      -8.832 -15.697   6.148  1.00  0.00           H  
ATOM    987  HD2 PRO A  68      -8.166 -13.261   5.171  1.00  0.00           H  
ATOM    988  HD3 PRO A  68      -7.086 -14.665   5.053  1.00  0.00           H  
ATOM    989  N   SER A  69     -10.553 -13.368   2.356  1.00  0.00           N  
ATOM    990  CA  SER A  69     -11.742 -12.668   1.884  1.00  0.00           C  
ATOM    991  C   SER A  69     -11.587 -12.261   0.422  1.00  0.00           C  
ATOM    992  O   SER A  69     -10.750 -11.423   0.085  1.00  0.00           O  
ATOM    993  CB  SER A  69     -12.007 -11.432   2.745  1.00  0.00           C  
ATOM    994  OG  SER A  69     -12.172 -11.785   4.107  1.00  0.00           O  
ATOM    995  H   SER A  69      -9.788 -12.848   2.680  1.00  0.00           H  
ATOM    996  HA  SER A  69     -12.580 -13.343   1.970  1.00  0.00           H  
ATOM    997  HB2 SER A  69     -11.173 -10.752   2.660  1.00  0.00           H  
ATOM    998  HB3 SER A  69     -12.907 -10.943   2.400  1.00  0.00           H  
ATOM    999  HG  SER A  69     -13.107 -11.881   4.302  1.00  0.00           H  
ATOM   1000  N   SER A  70     -12.400 -12.859  -0.442  1.00  0.00           N  
ATOM   1001  CA  SER A  70     -12.352 -12.562  -1.869  1.00  0.00           C  
ATOM   1002  C   SER A  70     -10.921 -12.636  -2.391  1.00  0.00           C  
ATOM   1003  O   SER A  70     -10.494 -11.800  -3.186  1.00  0.00           O  
ATOM   1004  CB  SER A  70     -12.936 -11.174  -2.142  1.00  0.00           C  
ATOM   1005  OG  SER A  70     -14.340 -11.164  -1.949  1.00  0.00           O  
ATOM   1006  H   SER A  70     -13.047 -13.518  -0.112  1.00  0.00           H  
ATOM   1007  HA  SER A  70     -12.949 -13.302  -2.382  1.00  0.00           H  
ATOM   1008  HB2 SER A  70     -12.487 -10.459  -1.471  1.00  0.00           H  
ATOM   1009  HB3 SER A  70     -12.723 -10.892  -3.164  1.00  0.00           H  
ATOM   1010  HG  SER A  70     -14.632 -12.038  -1.680  1.00  0.00           H  
ATOM   1011  N   GLY A  71     -10.184 -13.646  -1.938  1.00  0.00           N  
ATOM   1012  CA  GLY A  71      -8.808 -13.812  -2.369  1.00  0.00           C  
ATOM   1013  C   GLY A  71      -8.659 -14.883  -3.432  1.00  0.00           C  
ATOM   1014  O   GLY A  71      -8.993 -16.037  -3.170  1.00  0.00           O  
ATOM   1015  H   GLY A  71     -10.577 -14.283  -1.306  1.00  0.00           H  
ATOM   1016  HA2 GLY A  71      -8.451 -12.873  -2.766  1.00  0.00           H  
ATOM   1017  HA3 GLY A  71      -8.205 -14.083  -1.515  1.00  0.00           H  
TER    1018      GLY A  71                                                      
HETATM 1019 ZN    ZN A 201       2.546   4.215   3.090  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401      -9.481   0.274  -3.053  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  239 1019                                                                
CONECT  268 1019                                                                
CONECT  422 1020                                                                
CONECT  490 1020                                                                
CONECT  593 1019                                                                
CONECT  640 1019                                                                
CONECT  863 1020                                                                
CONECT  909 1020                                                                
CONECT 1019  239  268  593  640                                                 
CONECT 1020  422  490  863  909                                                 
MASTER      174    0    2    2    2    0    2    6  540    1   10    6          
END